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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(2-morpholin-4-ylethyl)-1H-benzimidazol-3-ium-2-amine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(2-morpholinoethyl)-1H-benzimidazol-3-ium-2-amine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-3-ium-2-amine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(2-morpholin-4-ylethyl)-1H-benzimidazol-3-ium-2-amine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[3-(2-morpholinoethyl)-1H-benzimidazol-3-ium-2-yl]amine Formula: C23H31N4O3+ MolecularWeight: 411.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2=[N+](C3=CC=CC=C3N2)CCN4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2=[N+](C3=CC=CC=C3N2)CCN4CCOCC4)OC

InChI

InChI=1S/C23H30N4O3/c1-3-30-21-9-8-18(16-22(21)28-2)17-24-23-25-19-6-4-5-7-20(19)27(23)11-10-26-12-14-29-15-13-26/h4-9,16H,3,10-15,17H2,1-2H3,(H,24,25)/p+1