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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC2=C1OCO2)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC(CCOC1=CC=CC2=C1OCO2)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H23NO5/c1-14(9-10-22-18-7-4-8-19-20(18)25-13-24-19)21-11-15-12-23-16-5-2-3-6-17(16)26-15/h2-8,14-15,21H,9-13H2,1H3