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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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