1-[[(Z)-6-methoxy-5-methyl-2-methylidene-6-oxidanylidene-hex-4-enoyl]amino]propyl-trimethyl-azanium chloride

Systemtic Name: 1-[[(Z)-6-methoxy-5-methyl-2-methylidene-6-oxidanylidene-hex-4-enoyl]amino]propyl-trimethyl-azanium chloride Openeye Name: 1-[[(Z)-6-methoxy-5-methyl-2-methylene-6-oxo-hex-4-enoyl]amino]propyl-trimethyl-ammonium chloride CAS Name: 1-[[(Z)-6-methoxy-5-methyl-2-methylene-1,6-dioxohex-4-enyl]amino]propyl-trimethylammonium chloride IUPAC Name: 1-[[(Z)-6-methoxy-5-methyl-2-methylidene-6-oxohex-4-enoyl]amino]propyl-trimethylazanium chloride Traditional Name: 1-[[(Z)-6-keto-6-methoxy-5-methyl-2-methylene-hex-4-enoyl]amino]propyl-trimethyl-ammonium chloride Formula: C15H27ClN2O3 MolecularWeight: 318.83948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C(=C)CC=C(C)C(=O)OC)[N+](C)(C)C.[Cl-]

Isomeric SMILES

CCC(NC(=O)C(=C)C/C=C(/C)\C(=O)OC)[N+](C)(C)C.[Cl-]

InChI

InChI=1S/C15H26N2O3.ClH/c1-8-13(17(4,5)6)16-14(18)11(2)9-10-12(3)15(19)20-7;/h10,13H,2,8-9H2,1,3-7H3;1H/b12-10-;