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

Systemtic Name: N-[4-[3-(4-methylpyridin-1-ium-1-yl)propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(4-methylpyridin-1-ium-1-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[3-(4-methyl-1-pyridin-1-iumyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(4-methylpyridin-1-ium-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[3-(4-methylpyridin-1-ium-1-yl)propoxy]phenyl]acetamide Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CCCOC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=[N+](C=C1)CCCOC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H20N2O2/c1-14-8-11-19(12-9-14)10-3-13-21-17-6-4-16(5-7-17)18-15(2)20/h4-9,11-12H,3,10,13H2,1-2H3/p+1