[(1S)-1-(4-bromophenyl)ethyl]-cyclooctyl-azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)ethyl]-cyclooctyl-azanium Openeye Name: [(1S)-1-(4-bromophenyl)ethyl]-cyclooctyl-ammonium CAS Name: [(1S)-1-(4-bromophenyl)ethyl]-cyclooctylammonium IUPAC Name: [(1S)-1-(4-bromophenyl)ethyl]-cyclooctylazanium Traditional Name: [(1S)-1-(4-bromophenyl)ethyl]-cyclooctyl-ammonium Formula: C16H25BrN+ MolecularWeight: 311.2804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrN/c1-13(14-9-11-15(17)12-10-14)18-16-7-5-3-2-4-6-8-16/h9-13,16,18H,2-8H2,1H3/p+1/t13-/m0/s1