3-(1,3-benzodioxol-5-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine hydrobromide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine hydrobromide Openeye Name: 3-(1,3-benzodioxol-5-ylmethoxy)-4-[4-(3-benzyloxypropoxy)phenyl]piperidine hydrobromide CAS Name: 3-(1,3-benzodioxol-5-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine hydrobromide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine hydrobromide Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-piperonyloxy-piperidine hydrobromide Formula: C29H34BrNO5 MolecularWeight: 556.48796

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=C4)OCO5.Br

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=C4)OCO5.Br

InChI

InChI=1S/C29H33NO5.BrH/c1-2-5-22(6-3-1)19-31-15-4-16-32-25-10-8-24(9-11-25)26-13-14-30-18-29(26)33-20-23-7-12-27-28(17-23)35-21-34-27;/h1-3,5-12,17,26,29-30H,4,13-16,18-21H2;1H