3-bromanyl-5-fluoranyl-2-methyl-aniline; triphenylphosphanium

Systemtic Name: 3-bromanyl-5-fluoranyl-2-methyl-aniline; triphenylphosphanium Openeye Name: 3-bromo-5-fluoro-2-methyl-aniline; triphenylphosphonium CAS Name: 3-bromo-5-fluoro-2-methylaniline; triphenylphosphonium IUPAC Name: 3-bromo-5-fluoro-2-methylaniline; triphenylphosphanium Traditional Name: (3-bromo-5-fluoro-2-methyl-phenyl)amine; triphenylphosphonium Formula: C25H23BrFNP+ MolecularWeight: 467.332984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)F)Br.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1N)F)Br.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15P.C7H7BrFN/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4-6(8)2-5(9)3-7(4)10/h1-15H;2-3H,10H2,1H3/p+1