2-(3H-benzimidazol-1-ium-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(3H-benzimidazol-1-ium-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine Openeye Name: 2-(3H-benzimidazol-1-ium-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine CAS Name: 2-(3H-benzimidazol-1-ium-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3H-benzimidazol-1-ium-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine Traditional Name: 2-(3H-benzimidazol-1-ium-1-yl)ethyl-(3,4,5-trimethoxybenzyl)amine Formula: C19H24N3O3+ MolecularWeight: 342.41216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNCC[N+]2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNCC[N+]2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O3/c1-23-17-10-14(11-18(24-2)19(17)25-3)12-20-8-9-22-13-21-15-6-4-5-7-16(15)22/h4-7,10-11,13,20H,8-9,12H2,1-3H3/p+1