N,N'-bis(1,3-benzodioxol-5-ylmethyl)octane-1,8-diamine dihydrochloride

Systemtic Name: N,N'-bis(1,3-benzodioxol-5-ylmethyl)octane-1,8-diamine dihydrochloride Openeye Name: N,N'-bis(1,3-benzodioxol-5-ylmethyl)octane-1,8-diamine dihydrochloride CAS Name: N,N'-bis(1,3-benzodioxol-5-ylmethyl)octane-1,8-diamine dihydrochloride IUPAC Name: N,N'-bis(1,3-benzodioxol-5-ylmethyl)octane-1,8-diamine dihydrochloride Traditional Name: piperonyl-[8-(piperonylamino)octyl]amine dihydrochloride Formula: C24H34Cl2N2O4 MolecularWeight: 485.44376

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCCCCCCCCNCC3=CC4=C(C=C3)OCO4.Cl.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCCCCCCCCNCC3=CC4=C(C=C3)OCO4.Cl.Cl

InChI

InChI=1S/C24H32N2O4.2ClH/c1(3-5-11-25-15-19-7-9-21-23(13-19)29-17-27-21)2-4-6-12-26-16-20-8-10-22-24(14-20)30-18-28-22;;/h7-10,13-14,25-26H,1-6,11-12,15-18H2;2*1H