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

Systemtic Name: (phenylmethyl)-[3-(pyridin-2-ylcarbonylamino)propyl]azanium Openeye Name: benzyl-[3-(pyridine-2-carbonylamino)propyl]ammonium CAS Name: 3-[[oxo(2-pyridinyl)methyl]amino]propyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-(pyridine-2-carbonylamino)propyl]azanium Traditional Name: benzyl(3-picolinamidopropyl)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=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CCCNC(=O)C2=CC=CC=N2

InChI

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