N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[1-[2-(4-morpholin-4-iumyl)ethyl]-2-benzimidazolyl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: [1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]-(3,4,5-trimethoxybenzylidene)amine Formula: C23H29N4O4+ MolecularWeight: 425.50076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-28-20-14-17(15-21(29-2)22(20)30-3)16-24-23-25-18-6-4-5-7-19(18)27(23)9-8-26-10-12-31-13-11-26/h4-7,14-16H,8-13H2,1-3H3/p+1