N'-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butane-1,4-diamine

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butane-1,4-diamine Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butane-1,4-diamine CAS Name: N'-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butane-1,4-diamine IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butane-1,4-diamine Traditional Name: 1,3-benzodioxol-5-yl-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)butyl]amine Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCCCCNC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCCCCNC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H24N2O4/c1-2-6-19-17(5-1)23-13-16(26-19)12-21-9-3-4-10-22-15-7-8-18-20(11-15)25-14-24-18/h1-2,5-8,11,16,21-22H,3-4,9-10,12-14H2