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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CCC1OC2=CC=CC=C2O1)CCC3OC4=CC=CC=C4O3)N(CC)CC

Isomeric SMILES

CCC(C(CCC1OC2=CC=CC=C2O1)CCC3OC4=CC=CC=C4O3)N(CC)CC

InChI

InChI=1S/C26H35NO4/c1-4-20(27(5-2)6-3)19(15-17-25-28-21-11-7-8-12-22(21)29-25)16-18-26-30-23-13-9-10-14-24(23)31-26/h7-14,19-20,25-26H,4-6,15-18H2,1-3H3