1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-oxo-2-(p-tolyl)ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(4-methylphenyl)-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(4-methylphenyl)-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-keto-2-(p-tolyl)ethyl]pyridin-1-ium-3-carboxamide Formula: C15H15N2O2+ MolecularWeight: 255.2918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H14N2O2/c1-11-4-6-12(7-5-11)14(18)10-17-8-2-3-13(9-17)15(16)19/h2-9H,10H2,1H3,(H-,16,19)/p+1