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

Systemtic Name: 1-[4-(2,6-dimethoxyphenoxy)butyl]piperidine; ethanedioic acid Openeye Name: 1-[4-(2,6-dimethoxyphenoxy)butyl]piperidine; oxalic acid CAS Name: 1-[4-(2,6-dimethoxyphenoxy)butyl]piperidine; oxalic acid IUPAC Name: 1-[4-(2,6-dimethoxyphenoxy)butyl]piperidine; oxalic acid Traditional Name: 1-[4-(2,6-dimethoxyphenoxy)butyl]piperidine; oxalic acid Formula: C19H29NO7 MolecularWeight: 383.43606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCCCN2CCCCC2.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCCCN2CCCCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H27NO3.C2H2O4/c1-19-15-9-8-10-16(20-2)17(15)21-14-7-6-13-18-11-4-3-5-12-18;3-1(4)2(5)6/h8-10H,3-7,11-14H2,1-2H3;(H,3,4)(H,5,6)