tris(hydroxymethyl)-[4-(2-methylprop-2-enoyloxy)-2-phosphonooxy-butyl]azanium

Systemtic Name: tris(hydroxymethyl)-[4-(2-methylprop-2-enoyloxy)-2-phosphonooxy-butyl]azanium Openeye Name: tris(hydroxymethyl)-[4-(2-methylprop-2-enoyloxy)-2-phosphonooxy-butyl]ammonium CAS Name: tris(hydroxymethyl)-[4-(2-methyl-1-oxoprop-2-enoxy)-2-phosphonooxybutyl]ammonium IUPAC Name: tris(hydroxymethyl)-[4-(2-methylprop-2-enoyloxy)-2-phosphonooxybutyl]azanium Traditional Name: (4-methacryloyloxy-2-phosphonooxy-butyl)-trimethylol-ammonium Formula: C11H23NO9P+ MolecularWeight: 344.275381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCC(C[N+](CO)(CO)CO)OP(=O)(O)O

Isomeric SMILES

CC(=C)C(=O)OCCC(C[N+](CO)(CO)CO)OP(=O)(O)O

InChI

InChI=1S/C11H22NO9P/c1-9(2)11(16)20-4-3-10(21-22(17,18)19)5-12(6-13,7-14)8-15/h10,13-15H,1,3-8H2,2H3,(H-,17,18,19)/p+1