[(1S)-1-[1-[(2-cyanophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[1-[(2-cyanophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[1-[(2-cyanophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[1-[(2-cyanophenyl)methyl]-5,6-dimethoxy-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[1-[(2-cyanophenyl)methyl]-5,6-dimethoxybenzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[1-(2-cyanobenzyl)-5,6-dimethoxy-benzimidazol-2-yl]ethyl]ammonium Formula: C19H21N4O2+ MolecularWeight: 337.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC(=C(C=C2N1CC3=CC=CC=C3C#N)OC)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=NC2=CC(=C(C=C2N1CC3=CC=CC=C3C#N)OC)OC)[NH3+]

InChI

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