(5R)-5-azaniumyl-5-[2,5-bis(bromanyl)phenyl]pentanoate

Systemtic Name: (5R)-5-azaniumyl-5-[2,5-bis(bromanyl)phenyl]pentanoate Openeye Name: (5R)-5-azaniumyl-5-(2,5-dibromophenyl)pentanoate CAS Name: (5R)-5-ammonio-5-(2,5-dibromophenyl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(2,5-dibromophenyl)pentanoate Traditional Name: (5R)-5-ammonio-5-(2,5-dibromophenyl)valerate Formula: C11H13Br2NO2 MolecularWeight: 351.03442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(CCCC(=O)[O-])[NH3+])Br

Isomeric SMILES

C1=CC(=C(C=C1Br)[C@@H](CCCC(=O)[O-])[NH3+])Br

InChI

InChI=1S/C11H13Br2NO2/c12-7-4-5-9(13)8(6-7)10(14)2-1-3-11(15)16/h4-6,10H,1-3,14H2,(H,15,16)/t10-/m1/s1