N-[(4-ethoxyphenyl)methyl]-3-(2-morpholin-4-ium-4-ylethyl)-1H-benzimidazol-3-ium-2-amine

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-3-(2-morpholin-4-ium-4-ylethyl)-1H-benzimidazol-3-ium-2-amine Openeye Name: N-[(4-ethoxyphenyl)methyl]-3-(2-morpholin-4-ium-4-ylethyl)-1H-benzimidazol-3-ium-2-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-3-[2-(4-morpholin-4-iumyl)ethyl]-1H-benzimidazol-3-ium-2-amine IUPAC Name: N-[(4-ethoxyphenyl)methyl]-3-(2-morpholin-4-ium-4-ylethyl)-1H-benzimidazol-3-ium-2-amine Traditional Name: (4-ethoxybenzyl)-[3-(2-morpholin-4-ium-4-ylethyl)-1H-benzimidazol-3-ium-2-yl]amine Formula: C22H30N4O2+2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=[N+](C3=CC=CC=C3N2)CC[NH+]4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=[N+](C3=CC=CC=C3N2)CC[NH+]4CCOCC4

InChI

InChI=1S/C22H28N4O2/c1-2-28-19-9-7-18(8-10-19)17-23-22-24-20-5-3-4-6-21(20)26(22)12-11-25-13-15-27-16-14-25/h3-10H,2,11-17H2,1H3,(H,23,24)/p+2