N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propan-1-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propan-1-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propan-1-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-1-propanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propan-1-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propyl]amine Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC=C2OCCCNCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1COC2=C(O1)C=CC=C2OCCCNCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H23NO5/c1-2-6-17-16(5-1)25-14-15(26-17)13-21-9-4-10-22-18-7-3-8-19-20(18)24-12-11-23-19/h1-3,5-8,15,21H,4,9-14H2