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

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-1-amine Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-1-amine CAS Name: 4-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-1-amine Traditional Name: 4-(1,3-benzodioxol-5-yloxy)butyl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCCCCOC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCCCCOC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23NO5/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/h1-2,5-8,11,16,21H,3-4,9-10,12-14H2