[(Z)-3-(dimethylamino)-2-methyl-3-oxidanylidene-prop-1-enyl]-(2-hydroxyethyl)azanium chloride

Systemtic Name: [(Z)-3-(dimethylamino)-2-methyl-3-oxidanylidene-prop-1-enyl]-(2-hydroxyethyl)azanium chloride Openeye Name: [(Z)-3-(dimethylamino)-2-methyl-3-oxo-prop-1-enyl]-(2-hydroxyethyl)ammonium chloride CAS Name: [(Z)-3-(dimethylamino)-2-methyl-3-oxoprop-1-enyl]-(2-hydroxyethyl)ammonium chloride IUPAC Name: [(Z)-3-(dimethylamino)-2-methyl-3-oxoprop-1-enyl]-(2-hydroxyethyl)azanium chloride Traditional Name: [(Z)-3-(dimethylamino)-3-keto-2-methyl-prop-1-enyl]-(2-hydroxyethyl)ammonium chloride Formula: C8H17ClN2O2 MolecularWeight: 208.68578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O2.ClH/c1-7(6-9-4-5-11)8(12)10(2)3;/h6,9,11H,4-5H2,1-3H3;1H/b7-6-;