1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol hydrochloride Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol hydrochloride CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-(4-methoxyphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(4-methoxyphenoxy)-3-(4-piperonylpiperazino)propan-2-ol hydrochloride Formula: C22H29ClN2O5 MolecularWeight: 436.92906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4)O.Cl

InChI

InChI=1S/C22H28N2O5.ClH/c1-26-19-3-5-20(6-4-19)27-15-18(25)14-24-10-8-23(9-11-24)13-17-2-7-21-22(12-17)29-16-28-21;/h2-7,12,18,25H,8-11,13-16H2,1H3;1H