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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclooctanamine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclooctanamine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclooctanamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclooctanamine Traditional Name: cyclooctyl-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3CCCCCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC3CCCCCCC3

InChI

InChI=1S/C18H27NO2/c1-14(19-16-7-5-3-2-4-6-8-16)15-9-10-17-18(13-15)21-12-11-20-17/h9-10,13-14,16,19H,2-8,11-12H2,1H3