fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-arsane; trimethyl-(phenylmethyl)azanium

Systemtic Name: fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-arsane; trimethyl-(phenylmethyl)azanium Openeye Name: benzyl(trimethyl)ammonium; fluoro-dioxido-oxo-$l^{5}-arsane CAS Name: fluoro-dioxido-oxoarsorane; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; fluoro-dioxido-oxo-$l^{5}-arsane Traditional Name: benzyl(trimethyl)ammonium; fluoro-keto-dioxido-arsorane Formula: C60H96As3F3N6O9 MolecularWeight: 1327.19905

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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-][As](=O)([O-])F.[O-][As](=O)([O-])F.[O-][As](=O)([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-][As](=O)([O-])F.[O-][As](=O)([O-])F.[O-][As](=O)([O-])F

InChI

InChI=1S/6C10H16N.3AsFH2O3/c6*1-11(2,3)9-10-7-5-4-6-8-10;3*2-1(3,4)5/h6*4-8H,9H2,1-3H3;3*(H2,3,4,5)/q6*+1;;;/p-6