N,N'-bis(1,3-benzodioxol-5-yl)-N,N'-dimethyl-methanediamine

Systemtic Name: N,N'-bis(1,3-benzodioxol-5-yl)-N,N'-dimethyl-methanediamine Openeye Name: N,N'-bis(1,3-benzodioxol-5-yl)-N,N'-dimethyl-methanediamine CAS Name: N,N'-bis(1,3-benzodioxol-5-yl)-N,N'-dimethylmethanediamine IUPAC Name: N,N'-bis(1,3-benzodioxol-5-yl)-N,N'-dimethylmethanediamine Traditional Name: 1,3-benzodioxol-5-yl-[[1,3-benzodioxol-5-yl(methyl)amino]methyl]-methyl-amine Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN(C)C1=CC2=C(C=C1)OCO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CN(C)C1=CC2=C(C=C1)OCO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H18N2O4/c1-18(12-3-5-14-16(7-12)22-10-20-14)9-19(2)13-4-6-15-17(8-13)23-11-21-15/h3-8H,9-11H2,1-2H3