cyclooctyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium

Systemtic Name: cyclooctyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium Openeye Name: cyclooctyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium Traditional Name: cyclooctyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium Formula: C18H28NO2+ MolecularWeight: 290.42042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)[NH2+]C3CCCCCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)[NH2+]C3CCCCCCC3

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/p+1/t14-/m0/s1