[(S)-(2-bromanyl-4-fluoranyl-phenyl)-(2,3-dimethyl-5-nitro-phenyl)methyl]azanium

Systemtic Name: [(S)-(2-bromanyl-4-fluoranyl-phenyl)-(2,3-dimethyl-5-nitro-phenyl)methyl]azanium Openeye Name: [(S)-(2-bromo-4-fluoro-phenyl)-(2,3-dimethyl-5-nitro-phenyl)methyl]ammonium CAS Name: [(S)-(2-bromo-4-fluorophenyl)-(2,3-dimethyl-5-nitrophenyl)methyl]ammonium IUPAC Name: [(S)-(2-bromo-4-fluorophenyl)-(2,3-dimethyl-5-nitrophenyl)methyl]azanium Traditional Name: [(S)-(2-bromo-4-fluoro-phenyl)-(2,3-dimethyl-5-nitro-phenyl)methyl]ammonium Formula: C15H15BrFN2O2+ MolecularWeight: 354.194203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C(C2=C(C=C(C=C2)F)Br)[NH3+])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)[C@@H](C2=C(C=C(C=C2)F)Br)[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C15H14BrFN2O2/c1-8-5-11(19(20)21)7-13(9(8)2)15(18)12-4-3-10(17)6-14(12)16/h3-7,15H,18H2,1-2H3/p+1/t15-/m1/s1