N1,N2-bis(1,3-benzodioxol-5-ylmethyl)propane-1,2-diamine

Systemtic Name: N1,N2-bis(1,3-benzodioxol-5-ylmethyl)propane-1,2-diamine Openeye Name: N1,N2-bis(1,3-benzodioxol-5-ylmethyl)propane-1,2-diamine CAS Name: N1,N2-bis(1,3-benzodioxol-5-ylmethyl)propane-1,2-diamine IUPAC Name: 1-N,2-N-bis(1,3-benzodioxol-5-ylmethyl)propane-1,2-diamine Traditional Name: [1-methyl-2-(piperonylamino)ethyl]-piperonyl-amine Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC2=C(C=C1)OCO2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(CNCC1=CC2=C(C=C1)OCO2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N2O4/c1-13(21-10-15-3-5-17-19(7-15)25-12-23-17)8-20-9-14-2-4-16-18(6-14)24-11-22-16/h2-7,13,20-21H,8-12H2,1H3