naphthalene-2,6-disulfonate; trimethyl-[2-(2-propanoyloxypropanoyloxy)ethyl]azanium

Systemtic Name: naphthalene-2,6-disulfonate; trimethyl-[2-(2-propanoyloxypropanoyloxy)ethyl]azanium Openeye Name: naphthalene-2,6-disulfonate; trimethyl-[2-(2-propanoyloxypropanoyloxy)ethyl]ammonium CAS Name: naphthalene-2,6-disulfonate; trimethyl-[2-[1-oxo-2-(1-oxopropoxy)propoxy]ethyl]ammonium IUPAC Name: naphthalene-2,6-disulfonate; trimethyl-[2-(2-propanoyloxypropanoyloxy)ethyl]azanium Traditional Name: naphthalene-2,6-disulfonate; trimethyl-[2-(2-propionyloxypropanoyloxy)ethyl]ammonium Formula: C32H50N2O14S2 MolecularWeight: 750.8744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C)C(=O)OCC[N+](C)(C)C.CCC(=O)OC(C)C(=O)OCC[N+](C)(C)C.C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1S(=O)(=O)[O-]

Isomeric SMILES

CCC(=O)OC(C)C(=O)OCC[N+](C)(C)C.CCC(=O)OC(C)C(=O)OCC[N+](C)(C)C.C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1S(=O)(=O)[O-]

InChI

InChI=1S/2C11H22NO4.C10H8O6S2/c2*1-6-10(13)16-9(2)11(14)15-8-7-12(3,4)5;11-17(12,13)9-3-1-7-5-10(18(14,15)16)4-2-8(7)6-9/h2*9H,6-8H2,1-5H3;1-6H,(H,11,12,13)(H,14,15,16)/q2*+1;/p-2