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

Systemtic Name: N-[4-[3-(2,3-dimethylbenzimidazol-3-ium-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(2,3-dimethylbenzimidazol-3-ium-1-yl)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-(2,3-dimethyl-1-benzimidazol-3-iumyl)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(2,3-dimethylbenzimidazol-3-ium-1-yl)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-(2,3-dimethylbenzimidazol-3-ium-1-yl)-2-hydroxy-propoxy]phenyl]acetamide Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N1CC(COC3=CC=C(C=C3)NC(=O)C)O)C

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N1CC(COC3=CC=C(C=C3)NC(=O)C)O)C

InChI

InChI=1S/C20H23N3O3/c1-14(24)21-16-8-10-18(11-9-16)26-13-17(25)12-23-15(2)22(3)19-6-4-5-7-20(19)23/h4-11,17,25H,12-13H2,1-3H3/p+1