1-(2,3-dimethoxyphenyl)-N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[1-[2-(4-morpholin-4-iumyl)ethyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]methanimine Traditional Name: (2,3-dimethoxybenzylidene)-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]amine Formula: C22H27N4O3+ MolecularWeight: 395.47478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NC2=NC3=CC=CC=C3N2CC[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NC2=NC3=CC=CC=C3N2CC[NH+]4CCOCC4

InChI

InChI=1S/C22H26N4O3/c1-27-20-9-5-6-17(21(20)28-2)16-23-22-24-18-7-3-4-8-19(18)26(22)11-10-25-12-14-29-15-13-25/h3-9,16H,10-15H2,1-2H3/p+1