(3S)-3-(4-imidazol-1-ylphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]cyclohexan-1-amine

Systemtic Name: (3S)-3-(4-imidazol-1-ylphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]cyclohexan-1-amine Openeye Name: (3S)-3-(4-imidazol-1-ylphenyl)-N-[(1R)-1-(1-naphthyl)ethyl]cyclohexanamine CAS Name: (3S)-3-[4-(1-imidazolyl)phenyl]-N-[(1R)-1-(1-naphthalenyl)ethyl]-1-cyclohexanamine IUPAC Name: (3S)-3-(4-imidazol-1-ylphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]cyclohexan-1-amine Traditional Name: [(3S)-3-(4-imidazol-1-ylphenyl)cyclohexyl]-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C27H29N3 MolecularWeight: 395.53926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CCC[C@@H](C3)C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C27H29N3/c1-20(26-11-5-7-22-6-2-3-10-27(22)26)29-24-9-4-8-23(18-24)21-12-14-25(15-13-21)30-17-16-28-19-30/h2-3,5-7,10-17,19-20,23-24,29H,4,8-9,18H2,1H3/t20-,23+,24?/m1/s1