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

Systemtic Name: [(1S)-1-(3-bromophenyl)ethyl]-cycloheptyl-azanium Openeye Name: [(1S)-1-(3-bromophenyl)ethyl]-cycloheptyl-ammonium CAS Name: [(1S)-1-(3-bromophenyl)ethyl]-cycloheptylammonium IUPAC Name: [(1S)-1-(3-bromophenyl)ethyl]-cycloheptylazanium Traditional Name: [(1S)-1-(3-bromophenyl)ethyl]-cycloheptyl-ammonium Formula: C15H23BrN+ MolecularWeight: 297.25382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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