1-(2-piperidin-1-ium-1-ylethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-2-amine

Systemtic Name: 1-(2-piperidin-1-ium-1-ylethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-2-amine Openeye Name: 1-(2-piperidin-1-ium-1-ylethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-2-amine CAS Name: 1-[2-(1-piperidin-1-iumyl)ethyl]-N-[(3,4,5-trimethoxyphenyl)methyl]-2-benzimidazolamine IUPAC Name: 1-(2-piperidin-1-ium-1-ylethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]-(3,4,5-trimethoxybenzyl)amine Formula: C24H33N4O3+ MolecularWeight: 425.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC2=NC3=CC=CC=C3N2CC[NH+]4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC2=NC3=CC=CC=C3N2CC[NH+]4CCCCC4

InChI

InChI=1S/C24H32N4O3/c1-29-21-15-18(16-22(30-2)23(21)31-3)17-25-24-26-19-9-5-6-10-20(19)28(24)14-13-27-11-7-4-8-12-27/h5-6,9-10,15-16H,4,7-8,11-14,17H2,1-3H3,(H,25,26)/p+1