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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)butan-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)butan-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-butanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)butan-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-1-methyl-propyl]amine Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC2=C1OCCO2)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC(CCOC1=CC=CC2=C1OCCO2)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H25NO5/c1-15(22-13-16-14-26-17-5-2-3-6-18(17)27-16)9-10-23-19-7-4-8-20-21(19)25-12-11-24-20/h2-8,15-16,22H,9-14H2,1H3