(1R,2R)-2-(2-methylbenzimidazol-1-yl)-1-(4-methylphenyl)propan-1-amine

Systemtic Name: (1R,2R)-2-(2-methylbenzimidazol-1-yl)-1-(4-methylphenyl)propan-1-amine Openeye Name: (1R,2R)-2-(2-methylbenzimidazol-1-yl)-1-(p-tolyl)propan-1-amine CAS Name: (1R,2R)-2-(2-methyl-1-benzimidazolyl)-1-(4-methylphenyl)-1-propanamine IUPAC Name: (1R,2R)-2-(2-methylbenzimidazol-1-yl)-1-(4-methylphenyl)propan-1-amine Traditional Name: [(1R,2R)-2-(2-methylbenzimidazol-1-yl)-1-(p-tolyl)propyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)N2C(=NC3=CC=CC=C32)C)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@@H](C)N2C(=NC3=CC=CC=C32)C)N

InChI

InChI=1S/C18H21N3/c1-12-8-10-15(11-9-12)18(19)13(2)21-14(3)20-16-6-4-5-7-17(16)21/h4-11,13,18H,19H2,1-3H3/t13-,18+/m1/s1