1-[2-azanylidene-3-(2-piperidin-1-ium-1-ylethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol chloride

Systemtic Name: 1-[2-azanylidene-3-(2-piperidin-1-ium-1-ylethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol chloride Openeye Name: 1-[2-imino-3-(2-piperidin-1-ium-1-ylethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol chloride CAS Name: 1-[2-imino-3-[2-(1-piperidin-1-iumyl)ethyl]-1-benzimidazolyl]-3-(2-methylphenoxy)-2-propanol chloride IUPAC Name: 1-[2-imino-3-(2-piperidin-1-ium-1-ylethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol chloride Traditional Name: 1-[2-imino-3-(2-piperidin-1-ium-1-ylethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol chloride Formula: C24H33ClN4O2 MolecularWeight: 444.99742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN2C3=CC=CC=C3N(C2=N)CC[NH+]4CCCCC4)O.[Cl-]

Isomeric SMILES

CC1=CC=CC=C1OCC(CN2C3=CC=CC=C3N(C2=N)CC[NH+]4CCCCC4)O.[Cl-]

InChI

InChI=1S/C24H32N4O2.ClH/c1-19-9-3-6-12-23(19)30-18-20(29)17-28-22-11-5-4-10-21(22)27(24(28)25)16-15-26-13-7-2-8-14-26;/h3-6,9-12,20,25,29H,2,7-8,13-18H2,1H3;1H