1-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]pyridin-1-ium-3-carboxamide Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C[N+]2=CC=CC(=C2)C(=O)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C[N+]2=CC=CC(=C2)C(=O)N)C

InChI

InChI=1S/C17H19N3O2/c1-3-13-7-4-6-12(2)16(13)19-15(21)11-20-9-5-8-14(10-20)17(18)22/h4-10H,3,11H2,1-2H3,(H2-,18,19,21,22)/p+1