2-oxidanylpropanoate; phenylmercury(1+); tris(2-hydroxyethyl)azanium

Systemtic Name: 2-oxidanylpropanoate; phenylmercury(1+); tris(2-hydroxyethyl)azanium Openeye Name: 2-hydroxypropanoate; phenylmercury(1+); tris(2-hydroxyethyl)ammonium CAS Name: 2-hydroxypropanoate; phenylmercury(1+); tris(2-hydroxyethyl)ammonium IUPAC Name: 2-hydroxypropanoate; phenylmercury(1+); tris(2-hydroxyethyl)azanium Traditional Name: lactate; phenylmercury(1+); tris(2-hydroxyethyl)ammonium Formula: C15H26HgNO6+ MolecularWeight: 516.96004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])O.C1=CC=C(C=C1)[Hg+].C(CO)[NH+](CCO)CCO

Isomeric SMILES

CC(C(=O)[O-])O.C1=CC=C(C=C1)[Hg+].C(CO)[NH+](CCO)CCO

InChI

InChI=1S/C6H15NO3.C6H5.C3H6O3.Hg/c8-4-1-7(2-5-9)3-6-10;1-2-4-6-5-3-1;1-2(4)3(5)6;/h8-10H,1-6H2;1-5H;2,4H,1H3,(H,5,6);/q;;;+1