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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > (5s)-1-(4-cyclohexylbutyl)-5-phenyl-4,5-dihydroimidazol-2-amine
... > 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 > benzenoid aromatic compound > benzenes > (5s)-1-(4-cyclohexylbutyl)-5-phenyl-4,5-dihydroimidazol-2-amine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > (5s)-1-(4-cyclohexylbutyl)-5-phenyl-4,5-dihydroimidazol-2-amine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > (5s)-1-(4-cyclohexylbutyl)-5-phenyl-4,5-dihydroimidazol-2-amine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > (5s)-1-(4-cyclohexylbutyl)-5-phenyl-4,5-dihydroimidazol-2-amine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > (5s)-1-(4-cyclohexylbutyl)-5-phenyl-4,5-dihydroimidazol-2-amine

Preferred term

(5s)-1-(4-cyclohexylbutyl)-5-phenyl-4,5-dihydroimidazol-2-amine  

Type

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

Broader concept

charge

  • 0

formula

  • C19H29N3

inchi

  • InChI=1S/C19H29N3/c20-19-21-15-18(17-12-5-2-6-13-17)22(19)14-8-7-11-16-9-3-1-4-10-16/h2,5-6,12-13,16,18H,1,3-4,7-11,14-15H2,(H2,20,21)/t18-/m1/s1

inchikey

  • OWCJTQHZMVKDLV-GOSISDBHSA-N

mass

  • 299.454

monoisotopicmass

  • 299.23615

smiles

  • C1CCC(CC1)CCCCN2[C@H](CN=C2N)C3=CC=CC=C3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:123358

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