1-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(2,6-dimethylanilino)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(2,6-dimethylanilino)-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(2,6-dimethylanilino)-2-keto-ethyl]pyridin-1-ium-3-carboxamide Formula: C16H18N3O2+ MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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