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

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

CCCCCCCCNCCC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCCCCCNCCC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C18H29NO2/c1-2-3-4-5-6-7-11-19-12-10-16-8-9-17-18(15-16)21-14-13-20-17/h8-9,15,19H,2-7,10-14H2,1H3