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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)butan-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)butan-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-2-butanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)butan-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[3-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-1-methyl-propyl]amine Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC2=C(C=C1)OCCO2)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC(CCOC1=CC2=C(C=C1)OCCO2)NCC3COC4=CC=CC=C4O3

InChI

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