(1S)-2-(benzimidazol-1-yl)-1-(3,4-dimethylphenyl)ethanamine

Systemtic Name: (1S)-2-(benzimidazol-1-yl)-1-(3,4-dimethylphenyl)ethanamine Openeye Name: (1S)-2-(benzimidazol-1-yl)-1-(3,4-dimethylphenyl)ethanamine CAS Name: (1S)-2-(1-benzimidazolyl)-1-(3,4-dimethylphenyl)ethanamine IUPAC Name: (1S)-2-(benzimidazol-1-yl)-1-(3,4-dimethylphenyl)ethanamine Traditional Name: [(1S)-2-(benzimidazol-1-yl)-1-(3,4-dimethylphenyl)ethyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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