4-[[2-[(1S)-1-azanylethyl]-5,6-dimethoxy-benzimidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-[(1S)-1-azanylethyl]-5,6-dimethoxy-benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-[(1S)-1-aminoethyl]-5,6-dimethoxy-benzimidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[2-[(1S)-1-aminoethyl]-5,6-dimethoxy-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[2-[(1S)-1-aminoethyl]-5,6-dimethoxybenzimidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[2-[(1S)-1-aminoethyl]-5,6-dimethoxy-benzimidazol-1-yl]methyl]benzonitrile Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-12(21)19-22-15-8-17(24-2)18(25-3)9-16(15)23(19)11-14-6-4-13(10-20)5-7-14/h4-9,12H,11,21H2,1-3H3/t12-/m0/s1