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(Z)-but-2-enedioate; 1-[(3-chlorophenyl)methyl]piperazine

(Z)-but-2-enedioate; 1-[(3-chlorophenyl)methyl]piperazine

Systemtic Name:(Z)-but-2-enedioate; 1-[(3-chlorophenyl)methyl]piperazine
Openeye Name:(Z)-but-2-enedioate; 1-[(3-chlorophenyl)methyl]piperazine
CAS Name:(Z)-2-butenedioate; 1-[(3-chlorophenyl)methyl]piperazine
IUPAC Name:(Z)-but-2-enedioate; 1-[(3-chlorophenyl)methyl]piperazine
Traditional Name:1-(3-chlorobenzyl)piperazine maleate
Formula: C15H17ClN2O4-2
MolecularWeight: 324.75948
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC2=CC(=CC=C2)Cl.C(=CC(=O)[O-])C(=O)[O-]


Isomeric SMILES

C1CN(CCN1)CC2=CC(=CC=C2)Cl.C(=C\C(=O)[O-])\C(=O)[O-]


InChI

InChI=1S/C11H15ClN2.C4H4O4/c12-11-3-1-2-10(8-11)9-14-6-4-13-5-7-14;5-3(6)1-2-4(7)8/h1-3,8,13H,4-7,9H2;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-


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