[1-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]pyrrolidin-3-yl]methanol

Systemtic Name: [1-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]pyrrolidin-3-yl]methanol Openeye Name: [1-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]pyrrolidin-3-yl]methanol CAS Name: [1-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-3-pyrrolidinyl]methanol IUPAC Name: [1-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]pyrrolidin-3-yl]methanol Traditional Name: [1-(4-piperonyloxybenzyl)pyrrolidin-3-yl]methanol Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CO)CC2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CC1CO)CC2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23NO4/c22-12-17-7-8-21(11-17)10-15-1-4-18(5-2-15)23-13-16-3-6-19-20(9-16)25-14-24-19/h1-6,9,17,22H,7-8,10-14H2