N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]octan-1-amine

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]octan-1-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]octan-1-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-octanamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]octan-1-amine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-octyl-amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCCCCCNC(C)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C18H29NO2/c1-3-4-5-6-7-8-11-19-15(2)16-9-10-17-18(14-16)21-13-12-20-17/h9-10,14-15,19H,3-8,11-13H2,1-2H3