1-[1,3-benzodioxol-5-ylmethyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]amino]propan-2-ol

Systemtic Name: 1-[1,3-benzodioxol-5-ylmethyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]amino]propan-2-ol Openeye Name: 1-[1,3-benzodioxol-5-ylmethyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]amino]propan-2-ol CAS Name: 1-[1,3-benzodioxol-5-ylmethyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]amino]-2-propanol IUPAC Name: 1-[1,3-benzodioxol-5-ylmethyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]amino]propan-2-ol Traditional Name: 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl-piperonyl-amino]propan-2-ol Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC1=CC2=C(C=C1)OCO2)CC3=CC4=C(C(=C3)OC)OCO4)O

Isomeric SMILES

CC(CN(CC1=CC2=C(C=C1)OCO2)CC3=CC4=C(C(=C3)OC)OCO4)O

InChI

InChI=1S/C20H23NO6/c1-13(22)8-21(9-14-3-4-16-17(5-14)25-11-24-16)10-15-6-18(23-2)20-19(7-15)26-12-27-20/h3-7,13,22H,8-12H2,1-2H3