N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propan-1-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propan-1-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propan-1-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-1-propanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propan-1-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[3-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propyl]amine Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OCCCNCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OCCCNCC3COC4=CC=CC=C4O3

InChI

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