(Z)-3-(diethylamino)-2-methyl-pent-2-enoate; (Z)-2-(diethylamino)pent-2-enoate

Systemtic Name: (Z)-3-(diethylamino)-2-methyl-pent-2-enoate; (Z)-2-(diethylamino)pent-2-enoate Openeye Name: (Z)-3-(diethylamino)-2-methyl-pent-2-enoate; (Z)-2-(diethylamino)pent-2-enoate CAS Name: (Z)-3-(diethylamino)-2-methyl-2-pentenoate; (Z)-2-(diethylamino)-2-pentenoate IUPAC Name: (Z)-3-(diethylamino)-2-methylpent-2-enoate; (Z)-2-(diethylamino)pent-2-enoate Traditional Name: (Z)-3-(diethylamino)-2-methyl-pent-2-enoate; (Z)-2-(diethylamino)pent-2-enoate Formula: C19H34N2O4-2 MolecularWeight: 354.48426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO2.C9H17NO2/c1-5-9(8(4)10(12)13)11(6-2)7-3;1-4-7-8(9(11)12)10(5-2)6-3/h5-7H2,1-4H3,(H,12,13);7H,4-6H2,1-3H3,(H,11,12)/p-2/b9-8-;8-7-