(4-chlorophenyl)methyl-[2-(pyridin-4-ylcarbonylamino)ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-(pyridin-4-ylcarbonylamino)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[2-(pyridine-4-carbonylamino)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[2-[[oxo(pyridin-4-yl)methyl]amino]ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[2-(pyridine-4-carbonylamino)ethyl]azanium Traditional Name: (4-chlorobenzyl)-(2-isonicotinamidoethyl)ammonium Formula: C15H17ClN3O+ MolecularWeight: 290.76798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH2+]CCNC(=O)C2=CC=NC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C[NH2+]CCNC(=O)C2=CC=NC=C2)Cl

InChI

InChI=1S/C15H16ClN3O/c16-14-3-1-12(2-4-14)11-18-9-10-19-15(20)13-5-7-17-8-6-13/h1-8,18H,9-11H2,(H,19,20)/p+1