(1S)-2-(5,6-dimethylbenzimidazol-1-yl)-1-(4-methylphenyl)ethanamine

Systemtic Name: (1S)-2-(5,6-dimethylbenzimidazol-1-yl)-1-(4-methylphenyl)ethanamine Openeye Name: (1S)-2-(5,6-dimethylbenzimidazol-1-yl)-1-(p-tolyl)ethanamine CAS Name: (1S)-2-(5,6-dimethyl-1-benzimidazolyl)-1-(4-methylphenyl)ethanamine IUPAC Name: (1S)-2-(5,6-dimethylbenzimidazol-1-yl)-1-(4-methylphenyl)ethanamine Traditional Name: [(1S)-2-(5,6-dimethylbenzimidazol-1-yl)-1-(p-tolyl)ethyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2C=NC3=C2C=C(C(=C3)C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CN2C=NC3=C2C=C(C(=C3)C)C)N

InChI

InChI=1S/C18H21N3/c1-12-4-6-15(7-5-12)16(19)10-21-11-20-17-8-13(2)14(3)9-18(17)21/h4-9,11,16H,10,19H2,1-3H3/t16-/m1/s1