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

Systemtic Name: N-[4-[3-(3-methylbenzimidazol-3-ium-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-(3-methylbenzimidazol-3-ium-1-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(3-methyl-1-benzimidazol-3-iumyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-(3-methylbenzimidazol-3-ium-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-(3-methylbenzimidazol-3-ium-1-yl)propoxy]phenyl]acetamide Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2C=[N+](C3=CC=CC=C32)C)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2C=[N+](C3=CC=CC=C32)C)O

InChI

InChI=1S/C19H21N3O3/c1-14(23)20-15-7-9-17(10-8-15)25-12-16(24)11-22-13-21(2)18-5-3-4-6-19(18)22/h3-10,13,16,24H,11-12H2,1-2H3/p+1