fluoranyl-oxidanidyl-oxidanylidene-phosphanium; trimethyl-(phenylmethyl)azanium

Systemtic Name: fluoranyl-oxidanidyl-oxidanylidene-phosphanium; trimethyl-(phenylmethyl)azanium Openeye Name: benzyl(trimethyl)ammonium; fluoro-oxido-oxo-phosphonium CAS Name: fluoro-oxido-oxophosphonium; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; fluoro-oxido-oxophosphanium Traditional Name: benzyl(trimethyl)ammonium; fluoro-keto-oxido-phosphonium Formula: C60H96F6N6O12P6+6 MolecularWeight: 1393.270225

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F

Isomeric SMILES

C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F

InChI

InChI=1S/6C10H16N.6FO2P/c6*1-11(2,3)9-10-7-5-4-6-8-10;6*1-4(2)3/h6*4-8H,9H2,1-3H3;;;;;;/q6*+1;;;;;;