N-[4-(3-pyridin-1-ium-1-ylpropoxy)phenyl]ethanamide

Systemtic Name: N-[4-(3-pyridin-1-ium-1-ylpropoxy)phenyl]ethanamide Openeye Name: N-[4-(3-pyridin-1-ium-1-ylpropoxy)phenyl]acetamide CAS Name: N-[4-[3-(1-pyridin-1-iumyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-(3-pyridin-1-ium-1-ylpropoxy)phenyl]acetamide Traditional Name: N-[4-(3-pyridin-1-ium-1-ylpropoxy)phenyl]acetamide Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCC[N+]2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCC[N+]2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-14(19)17-15-6-8-16(9-7-15)20-13-5-12-18-10-3-2-4-11-18/h2-4,6-11H,5,12-13H2,1H3/p+1