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

Systemtic Name: [4-(pyridin-3-ylcarbamoyl)phenyl]methylazanium Openeye Name: [4-(3-pyridylcarbamoyl)phenyl]methylammonium CAS Name: [4-[oxo-(3-pyridinylamino)methyl]phenyl]methylammonium IUPAC Name: [4-(pyridin-3-ylcarbamoyl)phenyl]methylazanium Traditional Name: [4-(3-pyridylcarbamoyl)benzyl]ammonium Formula: C13H14N3O+ MolecularWeight: 228.26976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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