[(1S)-1-(3-bromophenyl)ethyl]-cyclooctyl-azanium

Systemtic Name: [(1S)-1-(3-bromophenyl)ethyl]-cyclooctyl-azanium Openeye Name: [(1S)-1-(3-bromophenyl)ethyl]-cyclooctyl-ammonium CAS Name: [(1S)-1-(3-bromophenyl)ethyl]-cyclooctylammonium IUPAC Name: [(1S)-1-(3-bromophenyl)ethyl]-cyclooctylazanium Traditional Name: [(1S)-1-(3-bromophenyl)ethyl]-cyclooctyl-ammonium Formula: C16H25BrN+ MolecularWeight: 311.2804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrN/c1-13(14-8-7-9-15(17)12-14)18-16-10-5-3-2-4-6-11-16/h7-9,12-13,16,18H,2-6,10-11H2,1H3/p+1/t13-/m0/s1