2-[[1-[(4-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[1-[(4-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-[(4-chlorophenyl)methyl]-6-oxo-pyridine-3-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[1-[(4-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-[(4-chlorophenyl)methyl]-6-oxopyridine-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[1-(4-chlorobenzyl)-6-keto-nicotinoyl]amino]ethyl-dimethyl-ammonium Formula: C17H21ClN3O2+ MolecularWeight: 334.82054

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CN(C(=O)C=C1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CN(C(=O)C=C1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O2/c1-20(2)10-9-19-17(23)14-5-8-16(22)21(12-14)11-13-3-6-15(18)7-4-13/h3-8,12H,9-11H2,1-2H3,(H,19,23)/p+1