[2-[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-trimethyl-azanium chloride

Systemtic Name: [2-[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-trimethyl-azanium chloride Openeye Name: [2-[2-[(4-dimethylaminophenyl)methylene]hydrazino]-2-oxo-ethyl]-trimethyl-ammonium chloride CAS Name: [2-[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylammonium chloride IUPAC Name: [2-[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium chloride Traditional Name: [2-[N'-[4-(dimethylamino)benzylidene]hydrazino]-2-keto-ethyl]-trimethyl-ammonium chloride Formula: C14H23ClN4O MolecularWeight: 298.81162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C[N+](C)(C)C.[Cl-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NNC(=O)C[N+](C)(C)C.[Cl-]

InChI

InChI=1S/C14H22N4O.ClH/c1-17(2)13-8-6-12(7-9-13)10-15-16-14(19)11-18(3,4)5;/h6-10H,11H2,1-5H3;1H