N-[2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]-N-phenyl-ethanamide

Systemtic Name: N-[2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]-N-phenyl-ethanamide Openeye Name: N-[2-(1-oxidopyridin-1-ium-2-yl)ethyl]-N-phenyl-acetamide CAS Name: N-[2-(1-oxido-2-pyridin-1-iumyl)ethyl]-N-phenylacetamide IUPAC Name: N-[2-(1-oxidopyridin-1-ium-2-yl)ethyl]-N-phenylacetamide Traditional Name: N-[2-(1-oxidopyridin-1-ium-2-yl)ethyl]-N-phenyl-acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=CC=[N+]1[O-])C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CCC1=CC=CC=[N+]1[O-])C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-13(18)16(14-7-3-2-4-8-14)12-10-15-9-5-6-11-17(15)19/h2-9,11H,10,12H2,1H3