(3-chloranyl-2-oxidanyl-propyl)-dimethyl-azanium; (E)-2-methylhex-2-enamide; chloride

Systemtic Name: (3-chloranyl-2-oxidanyl-propyl)-dimethyl-azanium; (E)-2-methylhex-2-enamide; chloride Openeye Name: (3-chloro-2-hydroxy-propyl)-dimethyl-ammonium; (E)-2-methylhex-2-enamide; chloride CAS Name: (3-chloro-2-hydroxypropyl)-dimethylammonium; (E)-2-methyl-2-hexenamide; chloride IUPAC Name: (3-chloro-2-hydroxypropyl)-dimethylazanium; (E)-2-methylhex-2-enamide; chloride Traditional Name: (3-chloro-2-hydroxy-propyl)-dimethyl-ammonium; (E)-2-methylhex-2-enamide; chloride Formula: C12H26Cl2N2O2 MolecularWeight: 301.25304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C)C(=O)N.C[NH+](C)CC(CCl)O.[Cl-]

Isomeric SMILES

CCC/C=C(\C)/C(=O)N.C[NH+](C)CC(CCl)O.[Cl-]

InChI

InChI=1S/C7H13NO.C5H12ClNO.ClH/c1-3-4-5-6(2)7(8)9;1-7(2)4-5(8)3-6;/h5H,3-4H2,1-2H3,(H2,8,9);5,8H,3-4H2,1-2H3;1H/b6-5+;;