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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-3-(2-morpholin-4-ylethyl)-1H-benzimidazol-3-ium-2-amine Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-3-(2-morpholinoethyl)-1H-benzimidazol-3-ium-2-amine CAS Name: N-[(3,4-diethoxyphenyl)methyl]-3-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-3-ium-2-amine IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-3-(2-morpholin-4-ylethyl)-1H-benzimidazol-3-ium-2-amine Traditional Name: (3,4-diethoxybenzyl)-[3-(2-morpholinoethyl)-1H-benzimidazol-3-ium-2-yl]amine Formula: C24H33N4O3+ MolecularWeight: 425.54382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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