(1S)-1-[5,6-dimethoxy-1-(phenylmethyl)benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[5,6-dimethoxy-1-(phenylmethyl)benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-(1-benzyl-5,6-dimethoxy-benzimidazol-2-yl)ethanamine CAS Name: (1S)-1-[5,6-dimethoxy-1-(phenylmethyl)-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-(1-benzyl-5,6-dimethoxybenzimidazol-2-yl)ethanamine Traditional Name: [(1S)-1-(1-benzyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl]amine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC(=C(C=C2N1CC3=CC=CC=C3)OC)OC)N

Isomeric SMILES

C[C@@H](C1=NC2=CC(=C(C=C2N1CC3=CC=CC=C3)OC)OC)N

InChI

InChI=1S/C18H21N3O2/c1-12(19)18-20-14-9-16(22-2)17(23-3)10-15(14)21(18)11-13-7-5-4-6-8-13/h4-10,12H,11,19H2,1-3H3/t12-/m0/s1