(E)-but-2-enedioic acid; 1-[4-(diphenylmethyl)piperidin-1-yl]-N-dodecyl-methanimine

Systemtic Name: (E)-but-2-enedioic acid; 1-[4-(diphenylmethyl)piperidin-1-yl]-N-dodecyl-methanimine Openeye Name: 1-(4-benzhydryl-1-piperidyl)-N-dodecyl-methanimine; fumaric acid CAS Name: (E)-2-butenedioic acid; 1-[4-(diphenylmethyl)-1-piperidinyl]-N-dodecylmethanimine IUPAC Name: 1-(4-benzhydrylpiperidin-1-yl)-N-dodecylmethanimine; (E)-but-2-enedioic acid Traditional Name: (4-benzhydrylpiperidino)methylene-lauryl-amine; fumaric acid Formula: C35H50N2O4 MolecularWeight: 562.7825

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN=CN1CCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCCCCCCCCCCCN=CN1CCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C31H46N2.C4H4O4/c1-2-3-4-5-6-7-8-9-10-17-24-32-27-33-25-22-30(23-26-33)31(28-18-13-11-14-19-28)29-20-15-12-16-21-29;5-3(6)1-2-4(7)8/h11-16,18-21,27,30-31H,2-10,17,22-26H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+