(E)-2-(dimethylamino)hex-2-enoate; (Z)-3-(dimethylamino)-2-methyl-pent-2-enoate

Systemtic Name: (E)-2-(dimethylamino)hex-2-enoate; (Z)-3-(dimethylamino)-2-methyl-pent-2-enoate Openeye Name: (E)-2-(dimethylamino)hex-2-enoate; (Z)-3-(dimethylamino)-2-methyl-pent-2-enoate CAS Name: (E)-2-(dimethylamino)-2-hexenoate; (Z)-3-(dimethylamino)-2-methyl-2-pentenoate IUPAC Name: (E)-2-(dimethylamino)hex-2-enoate; (Z)-3-(dimethylamino)-2-methylpent-2-enoate Traditional Name: (E)-2-(dimethylamino)hex-2-enoate; (Z)-3-(dimethylamino)-2-methyl-pent-2-enoate Formula: C16H28N2O4-2 MolecularWeight: 312.40452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C(=O)[O-])N(C)C.CCC(=C(C)C(=O)[O-])N(C)C

Isomeric SMILES

CCC/C=C(\C(=O)[O-])/N(C)C.CC/C(=C(\C)/C(=O)[O-])/N(C)C

InChI

InChI=1S/2C8H15NO2/c1-5-7(9(3)4)6(2)8(10)11;1-4-5-6-7(8(10)11)9(2)3/h5H2,1-4H3,(H,10,11);6H,4-5H2,1-3H3,(H,10,11)/p-2/b7-6-;7-6+