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

Systemtic Name: (E)-but-2-enedioic acid; 1-(4-chlorophenyl)-N-methyl-N-(phenylmethyl)piperidin-4-amine Openeye Name: N-benzyl-1-(4-chlorophenyl)-N-methyl-piperidin-4-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; 1-(4-chlorophenyl)-N-methyl-N-(phenylmethyl)-4-piperidinamine IUPAC Name: N-benzyl-1-(4-chlorophenyl)-N-methylpiperidin-4-amine; (E)-but-2-enedioic acid Traditional Name: benzyl-[1-(4-chlorophenyl)-4-piperidyl]-methyl-amine; fumaric acid Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCN(CC2)C3=CC=C(C=C3)Cl.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCN(CC2)C3=CC=C(C=C3)Cl.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C19H23ClN2.C4H4O4/c1-21(15-16-5-3-2-4-6-16)18-11-13-22(14-12-18)19-9-7-17(20)8-10-19;5-3(6)1-2-4(7)8/h2-10,18H,11-15H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+