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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN2C=NC3=C2C=C(C(=C3)C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3/c1-12-6-4-5-7-15(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