[2-[[(6-chloranylpyridin-3-yl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[(6-chloranylpyridin-3-yl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[(6-chloropyridine-3-carbonyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[(6-chloro-3-pyridinyl)-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[(6-chloropyridine-3-carbonyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[(6-chloronicotinoyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C18H23ClN3O+ MolecularWeight: 332.84772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O/c1-3-22(4-2)13-16-8-6-5-7-14(16)11-21-18(23)15-9-10-17(19)20-12-15/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,23)/p+1