[3-(pyridin-2-ylcarbamoyl)phenyl]methylazanium

Systemtic Name: [3-(pyridin-2-ylcarbamoyl)phenyl]methylazanium Openeye Name: [3-(2-pyridylcarbamoyl)phenyl]methylammonium CAS Name: [3-[oxo-(2-pyridinylamino)methyl]phenyl]methylammonium IUPAC Name: [3-(pyridin-2-ylcarbamoyl)phenyl]methylazanium Traditional Name: [3-(2-pyridylcarbamoyl)benzyl]ammonium Formula: C13H14N3O+ MolecularWeight: 228.26976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c14-9-10-4-3-5-11(8-10)13(17)16-12-6-1-2-7-15-12/h1-8H,9,14H2,(H,15,16,17)/p+1