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Chemistry, part 2

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Concept information

organooxygen compound > oxacycle > benzodioxoles > 1-methylamino-1-(3,4-methylenedioxyphenyl)propane
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > 1-methylamino-1-(3,4-methylenedioxyphenyl)propane
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > 1-methylamino-1-(3,4-methylenedioxyphenyl)propane
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > 1-methylamino-1-(3,4-methylenedioxyphenyl)propane
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > 1-methylamino-1-(3,4-methylenedioxyphenyl)propane
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > 1-methylamino-1-(3,4-methylenedioxyphenyl)propane
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > 1-methylamino-1-(3,4-methylenedioxyphenyl)propane

Preferred term

1-methylamino-1-(3,4-methylenedioxyphenyl)propane  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C11H15NO2

inchi

  • InChI=1S/C11H15NO2/c1-3-9(12-2)8-4-5-10-11(6-8)14-7-13-10/h4-6,9,12H,3,7H2,1-2H3

inchikey

  • NLINVDHEDVEOMJ-UHFFFAOYSA-N

mass

  • 193.246

monoisotopicmass

  • 193.11028

smiles

  • O1C=2C=C(C(NC)CC)C=CC2OC1

subset

  • 2_STAR

synonym EXACT

  • 1-(1,3-benzodioxol-5-yl)-N-methylpropan-1-amine

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:189208

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