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

Systemtic Name: (2R)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: (2R)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: (2R)-1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazin-4-iumyl]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-(4-methoxyphenoxy)-3-(4-piperonylpiperazin-4-ium-1-yl)propan-2-ol Formula: C22H29N2O5+ MolecularWeight: 401.47606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CC[NH+](CC2)CC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CN2CC[NH+](CC2)CC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C22H28N2O5/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/p+1/t18-/m1/s1