(Z)-but-2-enedioic acid; 1-[(3-methoxyphenyl)methyl]piperazine

Systemtic Name: (Z)-but-2-enedioic acid; 1-[(3-methoxyphenyl)methyl]piperazine Openeye Name: maleic acid; 1-[(3-methoxyphenyl)methyl]piperazine CAS Name: (Z)-2-butenedioic acid; 1-[(3-methoxyphenyl)methyl]piperazine IUPAC Name: (Z)-but-2-enedioic acid; 1-[(3-methoxyphenyl)methyl]piperazine Traditional Name: maleic acid; 1-m-anisylpiperazine Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCNCC2.C(=CC(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCNCC2.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C12H18N2O.C4H4O4/c1-15-12-4-2-3-11(9-12)10-14-7-5-13-6-8-14;5-3(6)1-2-4(7)8/h2-4,9,13H,5-8,10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-