[(1R)-1-(4-bromophenyl)-3-cyclohexyl-propyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)-3-cyclohexyl-propyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)-3-cyclohexyl-propyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)-3-cyclohexylpropyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)-3-cyclohexylpropyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)-3-cyclohexyl-propyl]ammonium Formula: C15H23BrN+ MolecularWeight: 297.25382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h7-10,12,15H,1-6,11,17H2/p+1/t15-/m1/s1