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

Systemtic Name: [3-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]methylazanium Openeye Name: [3-[(2-oxo-1-pyridyl)methyl]phenyl]methylammonium CAS Name: [3-[(2-oxo-1-pyridinyl)methyl]phenyl]methylammonium IUPAC Name: [3-[(2-oxopyridin-1-yl)methyl]phenyl]methylazanium Traditional Name: [3-[(2-keto-1-pyridyl)methyl]benzyl]ammonium Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

C1=CC(=O)N(C=C1)CC2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C13H14N2O/c14-9-11-4-3-5-12(8-11)10-15-7-2-1-6-13(15)16/h1-8H,9-10,14H2/p+1