N-cyclooctyl-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-cyclooctyl-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-cyclooctyl-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-cyclooctyl-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-cyclooctyl-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: cyclooctyl(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCCC(CCC1)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H23NO2/c1-2-4-6-13(7-5-3-1)17-14-8-9-15-16(12-14)19-11-10-18-15/h8-9,12-13,17H,1-7,10-11H2