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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]methanimine Traditional Name: [1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]-veratrylidene-amine Formula: C23H29N4O2+ MolecularWeight: 393.50196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=NC3=CC=CC=C3N2CC[NH+]4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=NC3=CC=CC=C3N2CC[NH+]4CCCCC4)OC

InChI

InChI=1S/C23H28N4O2/c1-28-21-11-10-18(16-22(21)29-2)17-24-23-25-19-8-4-5-9-20(19)27(23)15-14-26-12-6-3-7-13-26/h4-5,8-11,16-17H,3,6-7,12-15H2,1-2H3/p+1