[(E)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-methyl-(3-methylbutyl)azanium chloride

Systemtic Name: [(E)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-methyl-(3-methylbutyl)azanium chloride Openeye Name: [(E)-3-(dimethylamino)-3-oxo-prop-1-enyl]-isopentyl-methyl-ammonium chloride CAS Name: [(E)-3-(dimethylamino)-3-oxoprop-1-enyl]-methyl-(3-methylbutyl)ammonium chloride IUPAC Name: [(E)-3-(dimethylamino)-3-oxoprop-1-enyl]-methyl-(3-methylbutyl)azanium chloride Traditional Name: [(E)-3-(dimethylamino)-3-keto-prop-1-enyl]-isoamyl-methyl-ammonium chloride Formula: C11H23ClN2O MolecularWeight: 234.76612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O.ClH/c1-10(2)6-8-13(5)9-7-11(14)12(3)4;/h7,9-10H,6,8H2,1-5H3;1H/b9-7+;