bromanylnickel; 2-methanidylprop-1-ene; triphenylphosphanium

Systemtic Name: bromanylnickel; 2-methanidylprop-1-ene; triphenylphosphanium Openeye Name: bromonickel; 2-methanidylprop-1-ene; triphenylphosphonium CAS Name: bromonickel; 2-methanidyl-1-propene; triphenylphosphonium IUPAC Name: bromonickel; 2-methanidylprop-1-ene; triphenylphosphanium Traditional Name: bromonickel; 2-methanidylprop-1-ene; triphenylphosphonium Formula: C22H22BrNiP- MolecularWeight: 455.981241

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[CH-])[CH2-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Ni]Br

Isomeric SMILES

CC(=[CH-])[CH2-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Ni]Br

InChI

InChI=1S/C18H15P.C4H6.BrH.Ni/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4(2)3;;/h1-15H;1H,2H2,3H3;1H;/q;-2;;+1