trimethyl-[1-[[(E)-2-methylidene-6-oxidanyl-6-oxidanylidene-hex-4-enoyl]amino]propyl]azanium

Systemtic Name: trimethyl-[1-[[(E)-2-methylidene-6-oxidanyl-6-oxidanylidene-hex-4-enoyl]amino]propyl]azanium Openeye Name: 1-[[(E)-6-hydroxy-2-methylene-6-oxo-hex-4-enoyl]amino]propyl-trimethyl-ammonium CAS Name: 1-[[(E)-6-hydroxy-2-methylene-1,6-dioxohex-4-enyl]amino]propyl-trimethylammonium IUPAC Name: 1-[[(E)-6-hydroxy-2-methylidene-6-oxohex-4-enoyl]amino]propyl-trimethylazanium Traditional Name: 1-[[(E)-6-hydroxy-6-keto-2-methylene-hex-4-enoyl]amino]propyl-trimethyl-ammonium Formula: C13H23N2O3+ MolecularWeight: 255.33332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C(=C)CC=CC(=O)O)[N+](C)(C)C

Isomeric SMILES

CCC(NC(=O)C(=C)C/C=C/C(=O)O)[N+](C)(C)C

InChI

InChI=1S/C13H22N2O3/c1-6-11(15(3,4)5)14-13(18)10(2)8-7-9-12(16)17/h7,9,11H,2,6,8H2,1,3-5H3,(H-,14,16,17,18)/p+1/b9-7+