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

Systemtic Name: 3-(2-morpholin-4-ylethyl)-N-[(4-propan-2-ylphenyl)methyl]-1H-benzimidazol-3-ium-2-amine Openeye Name: N-[(4-isopropylphenyl)methyl]-3-(2-morpholinoethyl)-1H-benzimidazol-3-ium-2-amine CAS Name: 3-[2-(4-morpholinyl)ethyl]-N-[(4-propan-2-ylphenyl)methyl]-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-(2-morpholin-4-ylethyl)-N-[(4-propan-2-ylphenyl)methyl]-1H-benzimidazol-3-ium-2-amine Traditional Name: (4-isopropylbenzyl)-[3-(2-morpholinoethyl)-1H-benzimidazol-3-ium-2-yl]amine Formula: C23H31N4O+ MolecularWeight: 379.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O/c1-18(2)20-9-7-19(8-10-20)17-24-23-25-21-5-3-4-6-22(21)27(23)12-11-26-13-15-28-16-14-26/h3-10,18H,11-17H2,1-2H3,(H,24,25)/p+1