N,N-bis(3-methylbut-2-enyl)-4-piperidin-4-yloxy-aniline; (E)-but-2-enedioic acid

Systemtic Name: N,N-bis(3-methylbut-2-enyl)-4-piperidin-4-yloxy-aniline; (E)-but-2-enedioic acid Openeye Name: N,N-bis(3-methylbut-2-enyl)-4-(4-piperidyloxy)aniline; fumaric acid CAS Name: N,N-bis(3-methylbut-2-enyl)-4-(4-piperidinyloxy)aniline; (E)-2-butenedioic acid IUPAC Name: N,N-bis(3-methylbut-2-enyl)-4-piperidin-4-yloxyaniline; (E)-but-2-enedioic acid Traditional Name: bis(3-methylbut-2-enyl)-[4-(4-piperidyloxy)phenyl]amine; fumaric acid Formula: C25H36N2O5 MolecularWeight: 444.56374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CC=C(C)C)C1=CC=C(C=C1)OC2CCNCC2)C.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(=CCN(CC=C(C)C)C1=CC=C(C=C1)OC2CCNCC2)C.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C21H32N2O.C4H4O4/c1-17(2)11-15-23(16-12-18(3)4)19-5-7-20(8-6-19)24-21-9-13-22-14-10-21;5-3(6)1-2-4(7)8/h5-8,11-12,21-22H,9-10,13-16H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+