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

Systemtic Name: (1R)-2-(5,6-dimethylbenzimidazol-1-yl)-1-phenyl-ethanamine Openeye Name: (1R)-2-(5,6-dimethylbenzimidazol-1-yl)-1-phenyl-ethanamine CAS Name: (1R)-2-(5,6-dimethyl-1-benzimidazolyl)-1-phenylethanamine IUPAC Name: (1R)-2-(5,6-dimethylbenzimidazol-1-yl)-1-phenylethanamine Traditional Name: [(1R)-2-(5,6-dimethylbenzimidazol-1-yl)-1-phenyl-ethyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3/c1-12-8-16-17(9-13(12)2)20(11-19-16)10-15(18)14-6-4-3-5-7-14/h3-9,11,15H,10,18H2,1-2H3/t15-/m0/s1