(E)-6-azanyl-5-methyl-6-oxidanylidene-hex-4-ene-3-sulfonic acid; 2,3-dimethylpentan-2-ylphosphanium

Systemtic Name: (E)-6-azanyl-5-methyl-6-oxidanylidene-hex-4-ene-3-sulfonic acid; 2,3-dimethylpentan-2-ylphosphanium Openeye Name: (E)-6-amino-5-methyl-6-oxo-hex-4-ene-3-sulfonic acid; 1,1,2-trimethylbutylphosphonium CAS Name: (E)-6-amino-5-methyl-6-oxo-4-hexene-3-sulfonic acid; 2,3-dimethylpentan-2-ylphosphonium IUPAC Name: (E)-6-amino-5-methyl-6-oxohex-4-ene-3-sulfonic acid; 2,3-dimethylpentan-2-ylphosphanium Traditional Name: (E)-6-amino-6-keto-5-methyl-hex-4-ene-3-sulfonic acid; 1,1,2-trimethylbutylphosphonium Formula: C14H31NO4PS+ MolecularWeight: 340.439001

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)(C)[PH3+].CCC(C=C(C)C(=O)N)S(=O)(=O)O

Isomeric SMILES

CCC(C)C(C)(C)[PH3+].CCC(/C=C(\C)/C(=O)N)S(=O)(=O)O

InChI

InChI=1S/C7H13NO4S.C7H17P/c1-3-6(13(10,11)12)4-5(2)7(8)9;1-5-6(2)7(3,4)8/h4,6H,3H2,1-2H3,(H2,8,9)(H,10,11,12);6H,5,8H2,1-4H3/p+1/b5-4+;