(phenylmethyl)-[3-(pyridin-3-ylcarbonylamino)propyl]azanium

Systemtic Name: (phenylmethyl)-[3-(pyridin-3-ylcarbonylamino)propyl]azanium Openeye Name: benzyl-[3-(pyridine-3-carbonylamino)propyl]ammonium CAS Name: 3-[[oxo(3-pyridinyl)methyl]amino]propyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-(pyridine-3-carbonylamino)propyl]azanium Traditional Name: benzyl(3-nicotinamidopropyl)ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c20-16(15-8-4-9-18-13-15)19-11-5-10-17-12-14-6-2-1-3-7-14/h1-4,6-9,13,17H,5,10-12H2,(H,19,20)/p+1