[1-[[2-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]pyrrolidin-3-yl]methanol

Systemtic Name: [1-[[2-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]pyrrolidin-3-yl]methanol Openeye Name: [1-[[2-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]pyrrolidin-3-yl]methanol CAS Name: [1-[[2-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-3-pyrrolidinyl]methanol IUPAC Name: [1-[[2-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]pyrrolidin-3-yl]methanol Traditional Name: [1-(2-piperonyloxybenzyl)pyrrolidin-3-yl]methanol Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CO)CC2=CC=CC=C2OCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CC1CO)CC2=CC=CC=C2OCC3=CC4=C(C=C3)OCO4

InChI

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