ethyl-methyl-bis[tris(2-methylprop-2-enoyloxy)methyl]azanium; methyl sulfate

Systemtic Name: ethyl-methyl-bis[tris(2-methylprop-2-enoyloxy)methyl]azanium; methyl sulfate Openeye Name: ethyl-methyl-bis[tris(2-methylprop-2-enoyloxy)methyl]ammonium; methyl sulfate CAS Name: ethyl-methyl-bis[tris(2-methyl-1-oxoprop-2-enoxy)methyl]ammonium; methyl sulfate IUPAC Name: ethyl-methyl-bis[tris(2-methylprop-2-enoyloxy)methyl]azanium; methyl sulfate Traditional Name: ethyl-methyl-bis(trimethacryloyloxymethyl)ammonium; methyl sulfate Formula: C30H41NO16S MolecularWeight: 703.70864

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C(OC(=O)C(=C)C)(OC(=O)C(=C)C)OC(=O)C(=C)C)C(OC(=O)C(=C)C)(OC(=O)C(=C)C)OC(=O)C(=C)C.COS(=O)(=O)[O-]

Isomeric SMILES

CC[N+](C)(C(OC(=O)C(=C)C)(OC(=O)C(=C)C)OC(=O)C(=C)C)C(OC(=O)C(=C)C)(OC(=O)C(=C)C)OC(=O)C(=C)C.COS(=O)(=O)[O-]

InChI

InChI=1S/C29H38NO12.CH4O4S/c1-15-30(14,28(37-22(31)16(2)3,38-23(32)17(4)5)39-24(33)18(6)7)29(40-25(34)19(8)9,41-26(35)20(10)11)42-27(36)21(12)13;1-5-6(2,3)4/h2,4,6,8,10,12,15H2,1,3,5,7,9,11,13-14H3;1H3,(H,2,3,4)/q+1;/p-1