[(1S)-1-(2-bromophenyl)ethyl]-cycloheptyl-azanium

Systemtic Name: [(1S)-1-(2-bromophenyl)ethyl]-cycloheptyl-azanium Openeye Name: [(1S)-1-(2-bromophenyl)ethyl]-cycloheptyl-ammonium CAS Name: [(1S)-1-(2-bromophenyl)ethyl]-cycloheptylammonium IUPAC Name: [(1S)-1-(2-bromophenyl)ethyl]-cycloheptylazanium Traditional Name: [(1S)-1-(2-bromophenyl)ethyl]-cycloheptyl-ammonium Formula: C15H23BrN+ MolecularWeight: 297.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)[NH2+]C2CCCCCC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)[NH2+]C2CCCCCC2

InChI

InChI=1S/C15H22BrN/c1-12(14-10-6-7-11-15(14)16)17-13-8-4-2-3-5-9-13/h6-7,10-13,17H,2-5,8-9H2,1H3/p+1/t12-/m0/s1