(1R,2R)-2-(5,6-dimethylbenzimidazol-1-yl)-1-phenyl-propan-1-amine

Systemtic Name: (1R,2R)-2-(5,6-dimethylbenzimidazol-1-yl)-1-phenyl-propan-1-amine Openeye Name: (1R,2R)-2-(5,6-dimethylbenzimidazol-1-yl)-1-phenyl-propan-1-amine CAS Name: (1R,2R)-2-(5,6-dimethyl-1-benzimidazolyl)-1-phenyl-1-propanamine IUPAC Name: (1R,2R)-2-(5,6-dimethylbenzimidazol-1-yl)-1-phenylpropan-1-amine Traditional Name: [(1R,2R)-2-(5,6-dimethylbenzimidazol-1-yl)-1-phenyl-propyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(C)C(C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)[C@H](C)[C@@H](C3=CC=CC=C3)N

InChI

InChI=1S/C18H21N3/c1-12-9-16-17(10-13(12)2)21(11-20-16)14(3)18(19)15-7-5-4-6-8-15/h4-11,14,18H,19H2,1-3H3/t14-,18+/m1/s1