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Chemistry, part 2

Content language

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Concept information

organooxygen compound > ether > aromatic ether > 4-hydroxyatomoxetine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > aromatic ether > 4-hydroxyatomoxetine
... > 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 aromatic compound > aromatic ether > 4-hydroxyatomoxetine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > aromatic ether > 4-hydroxyatomoxetine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > phenols > 4-hydroxyatomoxetine
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > 4-hydroxyatomoxetine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > phenols > 4-hydroxyatomoxetine
... > 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 aromatic compound > phenols > 4-hydroxyatomoxetine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > phenols > 4-hydroxyatomoxetine

Preferred term

4-hydroxyatomoxetine  

Type

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

Broader concept

charge

  • 0

formula

  • C17H21NO2

inchi

  • InChI=1S/C17H21NO2/c1-13-12-15(19)8-9-16(13)20-17(10-11-18-2)14-6-4-3-5-7-14/h3-9,12,17-19H,10-11H2,1-2H3/t17-/m1/s1

inchikey

  • PPXQPRLGNSJNJM-QGZVFWFLSA-N

mass

  • 271.360

monoisotopicmass

  • 271.15723

smiles

  • O([C@H](CCNC)C1=CC=CC=C1)C2=C(C=C(O)C=C2)C

subset

  • 2_STAR

synonym EXACT

  • 3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:169767

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