[(R)-(4-bromophenyl)-cyclopentyl-methyl]azanium

Systemtic Name: [(R)-(4-bromophenyl)-cyclopentyl-methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-cyclopentyl-methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-cyclopentylmethyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-cyclopentylmethyl]azanium Traditional Name: [(R)-(4-bromophenyl)-cyclopentyl-methyl]ammonium Formula: C12H17BrN+ MolecularWeight: 255.17408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

C1CCC(C1)[C@H](C2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C12H16BrN/c13-11-7-5-10(6-8-11)12(14)9-3-1-2-4-9/h5-9,12H,1-4,14H2/p+1/t12-/m1/s1