[(1R)-1-[2,5-bis(bromanyl)phenyl]-3-cyclopentyl-propyl]azanium

Systemtic Name: [(1R)-1-[2,5-bis(bromanyl)phenyl]-3-cyclopentyl-propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(2,5-dibromophenyl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(2,5-dibromophenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(2,5-dibromophenyl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(2,5-dibromophenyl)propyl]ammonium Formula: C14H20Br2N+ MolecularWeight: 362.1233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19Br2N/c15-11-6-7-13(16)12(9-11)14(17)8-5-10-3-1-2-4-10/h6-7,9-10,14H,1-5,8,17H2/p+1/t14-/m1/s1