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

Systemtic Name: [(1S)-1-(4-bromophenyl)ethyl]-cycloheptyl-azanium Openeye Name: [(1S)-1-(4-bromophenyl)ethyl]-cycloheptyl-ammonium CAS Name: [(1S)-1-(4-bromophenyl)ethyl]-cycloheptylammonium IUPAC Name: [(1S)-1-(4-bromophenyl)ethyl]-cycloheptylazanium Traditional Name: [(1S)-1-(4-bromophenyl)ethyl]-cycloheptyl-ammonium Formula: C15H23BrN+ MolecularWeight: 297.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)[NH2+]C2CCCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN/c1-12(13-8-10-14(16)11-9-13)17-15-6-4-2-3-5-7-15/h8-12,15,17H,2-7H2,1H3/p+1/t12-/m0/s1