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

Systemtic Name: (1S)-1-(3,4-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine Openeye Name: (1S)-1-(3,4-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine CAS Name: (1S)-1-(3,4-dimethylphenyl)-2-(2-methyl-1-benzimidazolyl)ethanamine IUPAC Name: (1S)-1-(3,4-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine Traditional Name: [(1S)-1-(3,4-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)ethyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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