[di(propan-2-yl)amino]methyl-triphenyl-phosphanium; tris(fluoranyl)methanesulfonate

Systemtic Name: [di(propan-2-yl)amino]methyl-triphenyl-phosphanium; tris(fluoranyl)methanesulfonate Openeye Name: (diisopropylamino)methyl-triphenyl-phosphonium; trifluoromethanesulfonate CAS Name: [di(propan-2-yl)amino]methyl-triphenylphosphonium; trifluoromethanesulfonate IUPAC Name: [di(propan-2-yl)amino]methyl-triphenylphosphanium; trifluoromethanesulfonate Traditional Name: (diisopropylamino)methyl-triphenyl-phosphonium triflate Formula: C26H31F3NO3PS MolecularWeight: 525.563211

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CC(C)N(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C25H31NP.CHF3O3S/c1-21(2)26(22(3)4)20-27(23-14-8-5-9-15-23,24-16-10-6-11-17-24)25-18-12-7-13-19-25;2-1(3,4)8(5,6)7/h5-19,21-22H,20H2,1-4H3;(H,5,6,7)/q+1;/p-1