[(R)-[2,5-bis(bromanyl)phenyl]-cyclobutyl-methyl]azanium

Systemtic Name: [(R)-[2,5-bis(bromanyl)phenyl]-cyclobutyl-methyl]azanium Openeye Name: [(R)-cyclobutyl-(2,5-dibromophenyl)methyl]ammonium CAS Name: [(R)-cyclobutyl-(2,5-dibromophenyl)methyl]ammonium IUPAC Name: [(R)-cyclobutyl-(2,5-dibromophenyl)methyl]azanium Traditional Name: [(R)-cyclobutyl-(2,5-dibromophenyl)methyl]ammonium Formula: C11H14Br2N+ MolecularWeight: 320.04356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=C(C=CC(=C2)Br)Br)[NH3+]

Isomeric SMILES

C1CC(C1)[C@H](C2=C(C=CC(=C2)Br)Br)[NH3+]

InChI

InChI=1S/C11H13Br2N/c12-8-4-5-10(13)9(6-8)11(14)7-2-1-3-7/h4-7,11H,1-3,14H2/p+1/t11-/m1/s1