[(S)-(2-bromanyl-5-fluoranyl-phenyl)-(4-ethylphenyl)methyl]azanium

Systemtic Name: [(S)-(2-bromanyl-5-fluoranyl-phenyl)-(4-ethylphenyl)methyl]azanium Openeye Name: [(S)-(2-bromo-5-fluoro-phenyl)-(4-ethylphenyl)methyl]ammonium CAS Name: [(S)-(2-bromo-5-fluorophenyl)-(4-ethylphenyl)methyl]ammonium IUPAC Name: [(S)-(2-bromo-5-fluorophenyl)-(4-ethylphenyl)methyl]azanium Traditional Name: [(S)-(2-bromo-5-fluoro-phenyl)-(4-ethylphenyl)methyl]ammonium Formula: C15H16BrFN+ MolecularWeight: 309.196643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=C(C=CC(=C2)F)Br)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=C(C=CC(=C2)F)Br)[NH3+]

InChI

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