[(S)-(2-bromanyl-4-fluoranyl-phenyl)-(3,4-dimethylphenyl)methyl]azanium

Systemtic Name: [(S)-(2-bromanyl-4-fluoranyl-phenyl)-(3,4-dimethylphenyl)methyl]azanium Openeye Name: [(S)-(2-bromo-4-fluoro-phenyl)-(3,4-dimethylphenyl)methyl]ammonium CAS Name: [(S)-(2-bromo-4-fluorophenyl)-(3,4-dimethylphenyl)methyl]ammonium IUPAC Name: [(S)-(2-bromo-4-fluorophenyl)-(3,4-dimethylphenyl)methyl]azanium Traditional Name: [(S)-(2-bromo-4-fluoro-phenyl)-(3,4-dimethylphenyl)methyl]ammonium Formula: C15H16BrFN+ MolecularWeight: 309.196643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=C(C=C(C=C2)F)Br)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=C(C=C(C=C2)F)Br)[NH3+])C

InChI

InChI=1S/C15H15BrFN/c1-9-3-4-11(7-10(9)2)15(18)13-6-5-12(17)8-14(13)16/h3-8,15H,18H2,1-2H3/p+1/t15-/m0/s1