1-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-keto-2-(o-anisylamino)ethyl]pyridin-1-ium-3-carboxamide Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C[N+]2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C[N+]2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H17N3O3/c1-22-14-7-3-2-5-12(14)9-18-15(20)11-19-8-4-6-13(10-19)16(17)21/h2-8,10H,9,11H2,1H3,(H2-,17,18,20,21)/p+1