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

Systemtic Name: [4-(pyridin-3-ylmethylcarbamoyl)phenyl]methylazanium Openeye Name: [4-(3-pyridylmethylcarbamoyl)phenyl]methylammonium CAS Name: [4-[oxo-(3-pyridinylmethylamino)methyl]phenyl]methylammonium IUPAC Name: [4-(pyridin-3-ylmethylcarbamoyl)phenyl]methylazanium Traditional Name: [4-(3-pyridylmethylcarbamoyl)benzyl]ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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