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

Systemtic Name: [(E)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-methyl-azanium chloride Openeye Name: [(E)-3-(dimethylamino)-3-oxo-prop-1-enyl]-methyl-ammonium chloride CAS Name: [(E)-3-(dimethylamino)-3-oxoprop-1-enyl]-methylammonium chloride IUPAC Name: [(E)-3-(dimethylamino)-3-oxoprop-1-enyl]-methylazanium chloride Traditional Name: [(E)-3-(dimethylamino)-3-keto-prop-1-enyl]-methyl-ammonium chloride Formula: C6H13ClN2O MolecularWeight: 164.63322

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C=CC(=O)N(C)C.[Cl-]

Isomeric SMILES

C[NH2+]/C=C/C(=O)N(C)C.[Cl-]

InChI

InChI=1S/C6H12N2O.ClH/c1-7-5-4-6(9)8(2)3;/h4-5,7H,1-3H3;1H/b5-4+;