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

Systemtic Name: [(1S)-1-(3-bromophenyl)ethyl]-cyclohexyl-azanium Openeye Name: [(1S)-1-(3-bromophenyl)ethyl]-cyclohexyl-ammonium CAS Name: [(1S)-1-(3-bromophenyl)ethyl]-cyclohexylammonium IUPAC Name: [(1S)-1-(3-bromophenyl)ethyl]-cyclohexylazanium Traditional Name: [(1S)-1-(3-bromophenyl)ethyl]-cyclohexyl-ammonium Formula: C14H21BrN+ MolecularWeight: 283.22724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)[NH2+]C2CCCCC2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Br)[NH2+]C2CCCCC2

InChI

InChI=1S/C14H20BrN/c1-11(12-6-5-7-13(15)10-12)16-14-8-3-2-4-9-14/h5-7,10-11,14,16H,2-4,8-9H2,1H3/p+1/t11-/m0/s1