(phenylmethyl)-[3-(pyridin-4-ylcarbonylamino)propyl]azanium

Systemtic Name: (phenylmethyl)-[3-(pyridin-4-ylcarbonylamino)propyl]azanium Openeye Name: benzyl-[3-(pyridine-4-carbonylamino)propyl]ammonium CAS Name: 3-[[oxo(pyridin-4-yl)methyl]amino]propyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-(pyridine-4-carbonylamino)propyl]azanium Traditional Name: benzyl(3-isonicotinamidopropyl)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=NC=C2

Isomeric SMILES

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

InChI

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