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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=NC3=CC=CC=C3N2CC[NH+]4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=NC3=CC=CC=C3N2CC[NH+]4CCOCC4)OC

InChI

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