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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC2=C(C=C1)OCO2)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC(CCOC1=CC2=C(C=C1)OCO2)NCC3COC4=CC=CC=C4O3

InChI

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