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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N-diethyl-hexan-1-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N-diethyl-hexan-1-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N-diethyl-1-hexanamine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N-diethylhexan-1-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)-4-homopiperonyl-hexyl]-diethyl-amine Formula: C26H35NO4 MolecularWeight: 425.5604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO4/c1-3-27(4-2)15-5-6-20(7-9-21-11-13-23-25(16-21)30-18-28-23)8-10-22-12-14-24-26(17-22)31-19-29-24/h11-14,16-17,20H,3-10,15,18-19H2,1-2H3