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

Systemtic Name: [3-(pyridin-2-ylmethylcarbamoyl)phenyl]methylazanium Openeye Name: [3-(2-pyridylmethylcarbamoyl)phenyl]methylammonium CAS Name: [3-[oxo-(2-pyridinylmethylamino)methyl]phenyl]methylammonium IUPAC Name: [3-(pyridin-2-ylmethylcarbamoyl)phenyl]methylazanium Traditional Name: [3-(2-pyridylmethylcarbamoyl)benzyl]ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c15-9-11-4-3-5-12(8-11)14(18)17-10-13-6-1-2-7-16-13/h1-8H,9-10,15H2,(H,17,18)/p+1