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

Systemtic Name: N-[4-[3-(3-methylpyridin-1-ium-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-(3-methylpyridin-1-ium-1-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(3-methyl-1-pyridin-1-iumyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-(3-methylpyridin-1-ium-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-(3-methylpyridin-1-ium-1-yl)propoxy]phenyl]acetamide Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(COC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(COC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C17H20N2O3/c1-13-4-3-9-19(10-13)11-16(21)12-22-17-7-5-15(6-8-17)18-14(2)20/h3-10,16,21H,11-12H2,1-2H3/p+1