2-(2-acetyloxypropanoyloxy)ethyl-trimethyl-azanium; naphthalene-2,6-disulfonate

Systemtic Name: 2-(2-acetyloxypropanoyloxy)ethyl-trimethyl-azanium; naphthalene-2,6-disulfonate Openeye Name: 2-(2-acetoxypropanoyloxy)ethyl-trimethyl-ammonium; naphthalene-2,6-disulfonate CAS Name: 2-(2-acetyloxy-1-oxopropoxy)ethyl-trimethylammonium; naphthalene-2,6-disulfonate IUPAC Name: 2-(2-acetyloxypropanoyloxy)ethyl-trimethylazanium; naphthalene-2,6-disulfonate Traditional Name: 2-(2-acetoxypropanoyloxy)ethyl-trimethyl-ammonium; naphthalene-2,6-disulfonate Formula: C30H46N2O14S2 MolecularWeight: 722.82124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H20NO4.C10H8O6S2/c2*1-8(15-9(2)12)10(13)14-7-6-11(3,4)5;11-17(12,13)9-3-1-7-5-10(18(14,15)16)4-2-8(7)6-9/h2*8H,6-7H2,1-5H3;1-6H,(H,11,12,13)(H,14,15,16)/q2*+1;/p-2