(1S)-2-(benzimidazol-1-yl)-1-(4-methylphenyl)ethanamine

Systemtic Name: (1S)-2-(benzimidazol-1-yl)-1-(4-methylphenyl)ethanamine Openeye Name: (1S)-2-(benzimidazol-1-yl)-1-(p-tolyl)ethanamine CAS Name: (1S)-2-(1-benzimidazolyl)-1-(4-methylphenyl)ethanamine IUPAC Name: (1S)-2-(benzimidazol-1-yl)-1-(4-methylphenyl)ethanamine Traditional Name: [(1S)-2-(benzimidazol-1-yl)-1-(p-tolyl)ethyl]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2C=NC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CN2C=NC3=CC=CC=C32)N

InChI

InChI=1S/C16H17N3/c1-12-6-8-13(9-7-12)14(17)10-19-11-18-15-4-2-3-5-16(15)19/h2-9,11,14H,10,17H2,1H3/t14-/m1/s1