6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N-dimethyl-hexan-1-amine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N-dimethyl-hexan-1-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N-dimethyl-hexan-1-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N-dimethyl-1-hexanamine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N-dimethylhexan-1-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)-4-homopiperonyl-hexyl]-dimethyl-amine Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC(CCC1=CC2=C(C=C1)OCO2)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)CCCC(CCC1=CC2=C(C=C1)OCO2)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H31NO4/c1-25(2)13-3-4-18(5-7-19-9-11-21-23(14-19)28-16-26-21)6-8-20-10-12-22-24(15-20)29-17-27-22/h9-12,14-15,18H,3-8,13,16-17H2,1-2H3