[(1S)-1-[2,5-bis(oxidanyl)phenyl]ethyl]-cyclooctyl-azanium

Systemtic Name: [(1S)-1-[2,5-bis(oxidanyl)phenyl]ethyl]-cyclooctyl-azanium Openeye Name: cyclooctyl-[(1S)-1-(2,5-dihydroxyphenyl)ethyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(2,5-dihydroxyphenyl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(2,5-dihydroxyphenyl)ethyl]azanium Traditional Name: cyclooctyl-[(1S)-1-(2,5-dihydroxyphenyl)ethyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)[NH2+]C2CCCCCCC2

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1)O)O)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C16H25NO2/c1-12(15-11-14(18)9-10-16(15)19)17-13-7-5-3-2-4-6-8-13/h9-13,17-19H,2-8H2,1H3/p+1/t12-/m0/s1