[4-[[(6-chloranylpyridin-3-yl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[(6-chloranylpyridin-3-yl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[(6-chloropyridine-3-carbonyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[(6-chloro-3-pyridinyl)-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[(6-chloropyridine-3-carbonyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[(6-chloronicotinoyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C18H23ClN3O+ MolecularWeight: 332.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CN=C(C=C2)Cl

InChI

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