[(1S)-1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-cyclooctyl-azanium

Systemtic Name: [(1S)-1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-cyclooctyl-azanium Openeye Name: [(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]-cyclooctyl-ammonium CAS Name: [(1S)-1-(3-chloro-4-fluorophenyl)ethyl]-cyclooctylammonium IUPAC Name: [(1S)-1-(3-chloro-4-fluorophenyl)ethyl]-cyclooctylazanium Traditional Name: [(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]-cyclooctyl-ammonium Formula: C16H24ClFN+ MolecularWeight: 284.819863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)F)Cl)[NH2+]C2CCCCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClFN/c1-12(13-9-10-16(18)15(17)11-13)19-14-7-5-3-2-4-6-8-14/h9-12,14,19H,2-8H2,1H3/p+1/t12-/m0/s1