[(1R)-1-(4-bromophenyl)-2-cyclohexyl-ethyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)-2-cyclohexyl-ethyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)-2-cyclohexyl-ethyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)-2-cyclohexylethyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)-2-cyclohexylethyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)-2-cyclohexyl-ethyl]ammonium Formula: C14H21BrN+ MolecularWeight: 283.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

C1CCC(CC1)C[C@H](C2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C14H20BrN/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h6-9,11,14H,1-5,10,16H2/p+1/t14-/m1/s1