sulfonatooxy sulfate; trimethyl-(phenylmethyl)azanium

Systemtic Name: sulfonatooxy sulfate; trimethyl-(phenylmethyl)azanium Openeye Name: benzyl(trimethyl)ammonium; sulfonatooxy sulfate CAS Name: sulfonatooxy sulfate; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; sulfonatooxy sulfate Traditional Name: benzyl(trimethyl)ammonium; sulfato sulfate Formula: C20H32N2O8S2 MolecularWeight: 492.60668

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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.[O-]S(=O)(=O)OOS(=O)(=O)[O-]

Isomeric SMILES

C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.[O-]S(=O)(=O)OOS(=O)(=O)[O-]

InChI

InChI=1S/2C10H16N.H2O8S2/c2*1-11(2,3)9-10-7-5-4-6-8-10;1-9(2,3)7-8-10(4,5)6/h2*4-8H,9H2,1-3H3;(H,1,2,3)(H,4,5,6)/q2*+1;/p-2