(E)-but-2-enedioic acid; N-methyl-1-(4-methylphenyl)-N-(phenylmethyl)piperidin-4-amine

Systemtic Name: (E)-but-2-enedioic acid; N-methyl-1-(4-methylphenyl)-N-(phenylmethyl)piperidin-4-amine Openeye Name: N-benzyl-N-methyl-1-(p-tolyl)piperidin-4-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; N-methyl-1-(4-methylphenyl)-N-(phenylmethyl)-4-piperidinamine IUPAC Name: N-benzyl-N-methyl-1-(4-methylphenyl)piperidin-4-amine; (E)-but-2-enedioic acid Traditional Name: benzyl-methyl-[1-(p-tolyl)-4-piperidyl]amine; fumaric acid Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(CC2)N(C)CC3=CC=CC=C3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC(CC2)N(C)CC3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C20H26N2.C4H4O4/c1-17-8-10-20(11-9-17)22-14-12-19(13-15-22)21(2)16-18-6-4-3-5-7-18;5-3(6)1-2-4(7)8/h3-11,19H,12-16H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+