2-[2-azanylidene-3-(2-piperidin-1-ium-1-ylethyl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanol chloride

Systemtic Name: 2-[2-azanylidene-3-(2-piperidin-1-ium-1-ylethyl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanol chloride Openeye Name: 2-[2-imino-3-(2-piperidin-1-ium-1-ylethyl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanol chloride CAS Name: 2-[2-imino-3-[2-(1-piperidin-1-iumyl)ethyl]-1-benzimidazolyl]-1-(4-methoxyphenyl)ethanol chloride IUPAC Name: 2-[2-imino-3-(2-piperidin-1-ium-1-ylethyl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanol chloride Traditional Name: 2-[2-imino-3-(2-piperidin-1-ium-1-ylethyl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanol chloride Formula: C23H31ClN4O2 MolecularWeight: 430.97084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2C3=CC=CC=C3N(C2=N)CC[NH+]4CCCCC4)O.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2C3=CC=CC=C3N(C2=N)CC[NH+]4CCCCC4)O.[Cl-]

InChI

InChI=1S/C23H30N4O2.ClH/c1-29-19-11-9-18(10-12-19)22(28)17-27-21-8-4-3-7-20(21)26(23(27)24)16-15-25-13-5-2-6-14-25;/h3-4,7-12,22,24,28H,2,5-6,13-17H2,1H3;1H