N,N-dimethyl-1-(2-oxidanylidene-2-phenylazanyl-ethyl)pyridin-1-ium-3-carboxamide

Systemtic Name: N,N-dimethyl-1-(2-oxidanylidene-2-phenylazanyl-ethyl)pyridin-1-ium-3-carboxamide Openeye Name: 1-(2-anilino-2-oxo-ethyl)-N,N-dimethyl-pyridin-1-ium-3-carboxamide CAS Name: 1-(2-anilino-2-oxoethyl)-N,N-dimethyl-3-pyridin-1-iumcarboxamide IUPAC Name: 1-(2-anilino-2-oxoethyl)-N,N-dimethylpyridin-1-ium-3-carboxamide Traditional Name: 1-(2-anilino-2-keto-ethyl)-N,N-dimethyl-pyridin-1-ium-3-carboxamide Formula: C16H18N3O2+ MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-18(2)16(21)13-7-6-10-19(11-13)12-15(20)17-14-8-4-3-5-9-14/h3-11H,12H2,1-2H3/p+1