(phenylmethyl)-[2-(pyridin-3-ylcarbonylamino)ethyl]azanium

Systemtic Name: (phenylmethyl)-[2-(pyridin-3-ylcarbonylamino)ethyl]azanium Openeye Name: benzyl-[2-(pyridine-3-carbonylamino)ethyl]ammonium CAS Name: 2-[[oxo(3-pyridinyl)methyl]amino]ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(pyridine-3-carbonylamino)ethyl]azanium Traditional Name: benzyl(2-nicotinamidoethyl)ammonium Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CCNC(=O)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CCNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C15H17N3O/c19-15(14-7-4-8-16-12-14)18-10-9-17-11-13-5-2-1-3-6-13/h1-8,12,17H,9-11H2,(H,18,19)/p+1