1-[2-azanylidene-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol chloride

Systemtic Name: 1-[2-azanylidene-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol chloride Openeye Name: 1-[2-imino-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol chloride CAS Name: 1-[2-imino-3-[2-(4-morpholin-4-iumyl)ethyl]-1-benzimidazolyl]-3-(2-methylphenoxy)-2-propanol chloride IUPAC Name: 1-[2-imino-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol chloride Traditional Name: 1-[2-imino-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol chloride Formula: C23H31ClN4O3 MolecularWeight: 446.97024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN2C3=CC=CC=C3N(C2=N)CC[NH+]4CCOCC4)O.[Cl-]

Isomeric SMILES

CC1=CC=CC=C1OCC(CN2C3=CC=CC=C3N(C2=N)CC[NH+]4CCOCC4)O.[Cl-]

InChI

InChI=1S/C23H30N4O3.ClH/c1-18-6-2-5-9-22(18)30-17-19(28)16-27-21-8-4-3-7-20(21)26(23(27)24)11-10-25-12-14-29-15-13-25;/h2-9,19,24,28H,10-17H2,1H3;1H