1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(benzylamino)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-oxo-2-[(phenylmethyl)amino]ethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(benzylamino)-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(benzylamino)-2-keto-ethyl]pyridin-1-ium-3-carboxamide Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c16-15(20)13-7-4-8-18(10-13)11-14(19)17-9-12-5-2-1-3-6-12/h1-8,10H,9,11H2,(H2-,16,17,19,20)/p+1