2-[2-(3-azanyl-4-methyl-phenyl)-5,6-dimethoxy-benzimidazol-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-(3-azanyl-4-methyl-phenyl)-5,6-dimethoxy-benzimidazol-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[2-(3-amino-4-methyl-phenyl)-5,6-dimethoxy-benzimidazol-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[2-(3-amino-4-methylphenyl)-5,6-dimethoxy-1-benzimidazolyl]ethyl-dimethylammonium IUPAC Name: 2-[2-(3-amino-4-methylphenyl)-5,6-dimethoxybenzimidazol-1-yl]ethyl-dimethylazanium Traditional Name: 2-[2-(3-amino-4-methyl-phenyl)-5,6-dimethoxy-benzimidazol-1-yl]ethyl-dimethyl-ammonium Formula: C20H27N4O2+ MolecularWeight: 355.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC(=C(C=C3N2CC[NH+](C)C)OC)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC(=C(C=C3N2CC[NH+](C)C)OC)OC)N

InChI

InChI=1S/C20H26N4O2/c1-13-6-7-14(10-15(13)21)20-22-16-11-18(25-4)19(26-5)12-17(16)24(20)9-8-23(2)3/h6-7,10-12H,8-9,21H2,1-5H3/p+1