(Z)-but-2-enedioic acid; 1-(5,6,7,8-tetrahydronaphthalen-2-yl)piperazine

Systemtic Name: (Z)-but-2-enedioic acid; 1-(5,6,7,8-tetrahydronaphthalen-2-yl)piperazine Openeye Name: maleic acid; 1-tetralin-6-ylpiperazine CAS Name: (Z)-2-butenedioic acid; 1-(5,6,7,8-tetrahydronaphthalen-2-yl)piperazine IUPAC Name: (Z)-but-2-enedioic acid; 1-(5,6,7,8-tetrahydronaphthalen-2-yl)piperazine Traditional Name: maleic acid; 1-tetralin-6-ylpiperazine Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)N3CCNCC3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)N3CCNCC3.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C14H20N2.C4H4O4/c1-2-4-13-11-14(6-5-12(13)3-1)16-9-7-15-8-10-16;5-3(6)1-2-4(7)8/h5-6,11,15H,1-4,7-10H2;1-2H,(H,5,6)(H,7,8)/b;2-1-