[(E)-6-azanyl-5-methyl-6-oxidanylidene-hex-4-en-3-yl]-trimethyl-azanium; methyl sulfate

Systemtic Name: [(E)-6-azanyl-5-methyl-6-oxidanylidene-hex-4-en-3-yl]-trimethyl-azanium; methyl sulfate Openeye Name: [(E)-4-amino-1-ethyl-3-methyl-4-oxo-but-2-enyl]-trimethyl-ammonium; methyl sulfate CAS Name: [(E)-6-amino-5-methyl-6-oxohex-4-en-3-yl]-trimethylammonium; methyl sulfate IUPAC Name: [(E)-6-amino-5-methyl-6-oxohex-4-en-3-yl]-trimethylazanium; methyl sulfate Traditional Name: [(E)-4-amino-1-ethyl-4-keto-3-methyl-but-2-enyl]-trimethyl-ammonium; methyl sulfate Formula: C11H24N2O5S MolecularWeight: 296.38366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C(C)C(=O)N)[N+](C)(C)C.COS(=O)(=O)[O-]

Isomeric SMILES

CCC(/C=C(\C)/C(=O)N)[N+](C)(C)C.COS(=O)(=O)[O-]

InChI

InChI=1S/C10H20N2O.CH4O4S/c1-6-9(12(3,4)5)7-8(2)10(11)13;1-5-6(2,3)4/h7,9H,6H2,1-5H3,(H-,11,13);1H3,(H,2,3,4)/b8-7+;