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

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

C1CCCC(CCC1)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCCC(CCC1)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H27NO2/c1-2-4-6-16(7-5-3-1)19-11-10-15-8-9-17-18(14-15)21-13-12-20-17/h8-9,14,16,19H,1-7,10-13H2