6-octoxy-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-octoxy-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-octoxy-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-octoxy-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-octoxy-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-octoxy-2,3-dihydro-1,4-benzodioxin-7-yl)amine Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=C(C=C1N)OCCO2

Isomeric SMILES

CCCCCCCCOC1=CC2=C(C=C1N)OCCO2

InChI

InChI=1S/C16H25NO3/c1-2-3-4-5-6-7-8-18-14-12-16-15(11-13(14)17)19-9-10-20-16/h11-12H,2-10,17H2,1H3