1-[4-(2,6-dimethoxyphenoxy)butyl]-4-(phenylmethyl)piperidine; ethanedioic acid

Systemtic Name: 1-[4-(2,6-dimethoxyphenoxy)butyl]-4-(phenylmethyl)piperidine; ethanedioic acid Openeye Name: 4-benzyl-1-[4-(2,6-dimethoxyphenoxy)butyl]piperidine; oxalic acid CAS Name: 1-[4-(2,6-dimethoxyphenoxy)butyl]-4-(phenylmethyl)piperidine; oxalic acid IUPAC Name: 4-benzyl-1-[4-(2,6-dimethoxyphenoxy)butyl]piperidine; oxalic acid Traditional Name: 4-benzyl-1-[4-(2,6-dimethoxyphenoxy)butyl]piperidine; oxalic acid Formula: C26H35NO7 MolecularWeight: 473.5586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCCCN2CCC(CC2)CC3=CC=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCCCN2CCC(CC2)CC3=CC=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H33NO3.C2H2O4/c1-26-22-11-8-12-23(27-2)24(22)28-18-7-6-15-25-16-13-21(14-17-25)19-20-9-4-3-5-10-20;3-1(4)2(5)6/h3-5,8-12,21H,6-7,13-19H2,1-2H3;(H,3,4)(H,5,6)