(Z)-but-2-enedioate; 1-[(4-methylphenyl)methyl]piperazine

Systemtic Name: (Z)-but-2-enedioate; 1-[(4-methylphenyl)methyl]piperazine Openeye Name: (Z)-but-2-enedioate; 1-(p-tolylmethyl)piperazine CAS Name: (Z)-2-butenedioate; 1-[(4-methylphenyl)methyl]piperazine IUPAC Name: (Z)-but-2-enedioate; 1-[(4-methylphenyl)methyl]piperazine Traditional Name: 1-(4-methylbenzyl)piperazine dimaleate Formula: C20H22N2O8-4 MolecularWeight: 418.39728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCNCC2.C(=CC(=O)[O-])C(=O)[O-].C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCNCC2.C(=C\C(=O)[O-])\C(=O)[O-].C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C12H18N2.2C4H4O4/c1-11-2-4-12(5-3-11)10-14-8-6-13-7-9-14;2*5-3(6)1-2-4(7)8/h2-5,13H,6-10H2,1H3;2*1-2H,(H,5,6)(H,7,8)/p-4/b;2*2-1-