1-[1,3-benzodioxol-5-ylmethyl-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]amino]propan-2-ol

Systemtic Name: 1-[1,3-benzodioxol-5-ylmethyl-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]amino]propan-2-ol Openeye Name: 1-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-1,3-benzodioxol-5-yl)methyl]amino]propan-2-ol CAS Name: 1-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-1,3-benzodioxol-5-yl)methyl]amino]-2-propanol IUPAC Name: 1-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-1,3-benzodioxol-5-yl)methyl]amino]propan-2-ol Traditional Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl-piperonyl-amino]propan-2-ol Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC1=CC2=C(C=C1)OCO2)CC3=CC4=C(C=C3Cl)OCO4)O

Isomeric SMILES

CC(CN(CC1=CC2=C(C=C1)OCO2)CC3=CC4=C(C=C3Cl)OCO4)O

InChI

InChI=1S/C19H20ClNO5/c1-12(22)7-21(8-13-2-3-16-17(4-13)24-10-23-16)9-14-5-18-19(6-15(14)20)26-11-25-18/h2-6,12,22H,7-11H2,1H3