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

Systemtic Name: (Z)-3-(dimethylamino)-2-methyl-pent-2-enoate; (E)-2-methylbut-2-enoate Openeye Name: (Z)-3-(dimethylamino)-2-methyl-pent-2-enoate; (E)-2-methylbut-2-enoate CAS Name: (Z)-3-(dimethylamino)-2-methyl-2-pentenoate; (E)-2-methyl-2-butenoate IUPAC Name: (Z)-3-(dimethylamino)-2-methylpent-2-enoate; (E)-2-methylbut-2-enoate Traditional Name: (Z)-3-(dimethylamino)-2-methyl-pent-2-enoate; (E)-2-methylbut-2-enoate Formula: C13H21NO4-2 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO2.C5H8O2/c1-5-7(9(3)4)6(2)8(10)11;1-3-4(2)5(6)7/h5H2,1-4H3,(H,10,11);3H,1-2H3,(H,6,7)/p-2/b7-6-;4-3+