(Z)-2-oxidanylbut-2-enoate; trimethyl(3-oxidanylpropyl)azanium; chloride

Systemtic Name: (Z)-2-oxidanylbut-2-enoate; trimethyl(3-oxidanylpropyl)azanium; chloride Openeye Name: (Z)-2-hydroxybut-2-enoate; 3-hydroxypropyl(trimethyl)ammonium; chloride CAS Name: (Z)-2-hydroxy-2-butenoate; 3-hydroxypropyl(trimethyl)ammonium; chloride IUPAC Name: (Z)-2-hydroxybut-2-enoate; 3-hydroxypropyl(trimethyl)azanium; chloride Traditional Name: (Z)-2-hydroxybut-2-enoate; 3-hydroxypropyl(trimethyl)ammonium; chloride Formula: C10H21ClNO4- MolecularWeight: 254.73104

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)[O-])O.C[N+](C)(C)CCCO.[Cl-]

Isomeric SMILES

C/C=C(/C(=O)[O-])\O.C[N+](C)(C)CCCO.[Cl-]

InChI

InChI=1S/C6H16NO.C4H6O3.ClH/c1-7(2,3)5-4-6-8;1-2-3(5)4(6)7;/h8H,4-6H2,1-3H3;2,5H,1H3,(H,6,7);1H/q+1;;/p-2/b;3-2-;