[(3E)-3-hydroxyimino-3-(4-methylphenyl)propyl]-dimethyl-azanium chloride

Systemtic Name: [(3E)-3-hydroxyimino-3-(4-methylphenyl)propyl]-dimethyl-azanium chloride Openeye Name: [(3E)-3-hydroxyimino-3-(p-tolyl)propyl]-dimethyl-ammonium chloride CAS Name: [(3E)-3-hydroxyimino-3-(4-methylphenyl)propyl]-dimethylammonium chloride IUPAC Name: [(3E)-3-hydroxyimino-3-(4-methylphenyl)propyl]-dimethylazanium chloride Traditional Name: [(3E)-3-hydroximino-3-(p-tolyl)propyl]-dimethyl-ammonium chloride Formula: C12H19ClN2O MolecularWeight: 242.74506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)CC[NH+](C)C.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O)/CC[NH+](C)C.[Cl-]

InChI

InChI=1S/C12H18N2O.ClH/c1-10-4-6-11(7-5-10)12(13-15)8-9-14(2)3;/h4-7,15H,8-9H2,1-3H3;1H/b13-12+;