1-[4-[3-(3-methylbenzimidazol-3-ium-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[3-(3-methylbenzimidazol-3-ium-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-(3-methylbenzimidazol-3-ium-1-yl)propoxy]phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-(3-methyl-1-benzimidazol-3-iumyl)propoxy]phenyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-(3-methylbenzimidazol-3-ium-1-yl)propoxy]phenyl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-(3-methylbenzimidazol-3-ium-1-yl)propoxy]phenyl]ethanone Formula: C19H21N2O3+ MolecularWeight: 325.38164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN2C=[N+](C3=CC=CC=C32)C)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN2C=[N+](C3=CC=CC=C32)C)O

InChI

InChI=1S/C19H21N2O3/c1-14(22)15-7-9-17(10-8-15)24-12-16(23)11-21-13-20(2)18-5-3-4-6-19(18)21/h3-10,13,16,23H,11-12H2,1-2H3/q+1