[3-[3-(2-oxidanylidenepyridin-1-yl)propanoylamino]phenyl]methylazanium

Systemtic Name: [3-[3-(2-oxidanylidenepyridin-1-yl)propanoylamino]phenyl]methylazanium Openeye Name: [3-[3-(2-oxo-1-pyridyl)propanoylamino]phenyl]methylammonium CAS Name: [3-[[1-oxo-3-(2-oxo-1-pyridinyl)propyl]amino]phenyl]methylammonium IUPAC Name: [3-[3-(2-oxopyridin-1-yl)propanoylamino]phenyl]methylazanium Traditional Name: [3-[3-(2-keto-1-pyridyl)propanoylamino]benzyl]ammonium Formula: C15H18N3O2+ MolecularWeight: 272.32232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CCC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1=CC(=O)N(C=C1)CCC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C15H17N3O2/c16-11-12-4-3-5-13(10-12)17-14(19)7-9-18-8-2-1-6-15(18)20/h1-6,8,10H,7,9,11,16H2,(H,17,19)/p+1