N-[2-(6-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)ethyl]-N-phenyl-ethanamide

Systemtic Name: N-[2-(6-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)ethyl]-N-phenyl-ethanamide Openeye Name: N-[2-(6-methyl-1-oxido-pyridin-1-ium-3-yl)ethyl]-N-phenyl-acetamide CAS Name: N-[2-(6-methyl-1-oxido-3-pyridin-1-iumyl)ethyl]-N-phenylacetamide IUPAC Name: N-[2-(6-methyl-1-oxidopyridin-1-ium-3-yl)ethyl]-N-phenylacetamide Traditional Name: N-[2-(6-methyl-1-oxido-pyridin-1-ium-3-yl)ethyl]-N-phenyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(C=C1)CCN(C2=CC=CC=C2)C(=O)C)[O-]

Isomeric SMILES

CC1=[N+](C=C(C=C1)CCN(C2=CC=CC=C2)C(=O)C)[O-]

InChI

InChI=1S/C16H18N2O2/c1-13-8-9-15(12-18(13)20)10-11-17(14(2)19)16-6-4-3-5-7-16/h3-9,12H,10-11H2,1-2H3