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

Systemtic Name: [(R)-[2,5-bis(bromanyl)phenyl]-cyclopropyl-methyl]azanium Openeye Name: [(R)-cyclopropyl-(2,5-dibromophenyl)methyl]ammonium CAS Name: [(R)-cyclopropyl-(2,5-dibromophenyl)methyl]ammonium IUPAC Name: [(R)-cyclopropyl-(2,5-dibromophenyl)methyl]azanium Traditional Name: [(R)-cyclopropyl-(2,5-dibromophenyl)methyl]ammonium Formula: C10H12Br2N+ MolecularWeight: 306.01698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=C(C=CC(=C2)Br)Br)[NH3+]

Isomeric SMILES

C1CC1[C@H](C2=C(C=CC(=C2)Br)Br)[NH3+]

InChI

InChI=1S/C10H11Br2N/c11-7-3-4-9(12)8(5-7)10(13)6-1-2-6/h3-6,10H,1-2,13H2/p+1/t10-/m1/s1