(5-methyl-3-oxidanylidene-hex-4-en-2-yl)azanium; propane-1-sulfonate

Systemtic Name: (5-methyl-3-oxidanylidene-hex-4-en-2-yl)azanium; propane-1-sulfonate Openeye Name: (1,4-dimethyl-2-oxo-pent-3-enyl)ammonium; propane-1-sulfonate CAS Name: (5-methyl-3-oxohex-4-en-2-yl)ammonium; 1-propanesulfonate IUPAC Name: (5-methyl-3-oxohex-4-en-2-yl)azanium; propane-1-sulfonate Traditional Name: (2-keto-1,4-dimethyl-pent-3-enyl)ammonium; propane-1-sulfonate Formula: C10H21NO4S MolecularWeight: 251.34304

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)[O-].CC(C(=O)C=C(C)C)[NH3+]

Isomeric SMILES

CCCS(=O)(=O)[O-].CC(C(=O)C=C(C)C)[NH3+]

InChI

InChI=1S/C7H13NO.C3H8O3S/c1-5(2)4-7(9)6(3)8;1-2-3-7(4,5)6/h4,6H,8H2,1-3H3;2-3H2,1H3,(H,4,5,6)