(Z)-but-2-enedioate; (1-methylpiperidin-4-yl) 2-(4-bromophenyl)propanoate

Systemtic Name: (Z)-but-2-enedioate; (1-methylpiperidin-4-yl) 2-(4-bromophenyl)propanoate Openeye Name: (Z)-but-2-enedioate; (1-methyl-4-piperidyl) 2-(4-bromophenyl)propanoate CAS Name: 2-(4-bromophenyl)propanoic acid (1-methyl-4-piperidinyl) ester; (Z)-2-butenedioate IUPAC Name: (Z)-but-2-enedioate; (1-methylpiperidin-4-yl) 2-(4-bromophenyl)propanoate Traditional Name: 2-(4-bromophenyl)propionic acid (1-methyl-4-piperidyl) ester maleate Formula: C19H22BrNO6-2 MolecularWeight: 440.28508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)C(=O)OC2CCN(CC2)C.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)C(=O)OC2CCN(CC2)C.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C15H20BrNO2.C4H4O4/c1-11(12-3-5-13(16)6-4-12)15(18)19-14-7-9-17(2)10-8-14;5-3(6)1-2-4(7)8/h3-6,11,14H,7-10H2,1-2H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-