(1S)-2-(2-methylbenzimidazol-1-yl)-1-(2-methylphenyl)ethanamine

Systemtic Name: (1S)-2-(2-methylbenzimidazol-1-yl)-1-(2-methylphenyl)ethanamine Openeye Name: (1S)-2-(2-methylbenzimidazol-1-yl)-1-(o-tolyl)ethanamine CAS Name: (1S)-2-(2-methyl-1-benzimidazolyl)-1-(2-methylphenyl)ethanamine IUPAC Name: (1S)-2-(2-methylbenzimidazol-1-yl)-1-(2-methylphenyl)ethanamine Traditional Name: [(1S)-2-(2-methylbenzimidazol-1-yl)-1-(o-tolyl)ethyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN2C(=NC3=CC=CC=C32)C)N

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3/c1-12-7-3-4-8-14(12)15(18)11-20-13(2)19-16-9-5-6-10-17(16)20/h3-10,15H,11,18H2,1-2H3/t15-/m1/s1