(1S)-1-[1-(diphenylmethyl)-5,6-dimethyl-benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[1-(diphenylmethyl)-5,6-dimethyl-benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-(1-benzhydryl-5,6-dimethyl-benzimidazol-2-yl)ethanamine CAS Name: (1S)-1-[1-(diphenylmethyl)-5,6-dimethyl-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-(1-benzhydryl-5,6-dimethylbenzimidazol-2-yl)ethanamine Traditional Name: [(1S)-1-(1-benzhydryl-5,6-dimethyl-benzimidazol-2-yl)ethyl]amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)N)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)[C@H](C)N)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3/c1-16-14-21-22(15-17(16)2)27(24(26-21)18(3)25)23(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15,18,23H,25H2,1-3H3/t18-/m0/s1