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

Systemtic Name: [2-[3-(2-oxidanylidenepyridin-1-yl)propanoylamino]phenyl]methylazanium Openeye Name: [2-[3-(2-oxo-1-pyridyl)propanoylamino]phenyl]methylammonium CAS Name: [2-[[1-oxo-3-(2-oxo-1-pyridinyl)propyl]amino]phenyl]methylammonium IUPAC Name: [2-[3-(2-oxopyridin-1-yl)propanoylamino]phenyl]methylazanium Traditional Name: [2-[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=C(C(=C1)C[NH3+])NC(=O)CCN2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C(=C1)C[NH3+])NC(=O)CCN2C=CC=CC2=O

InChI

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