3-(2-methylprop-2-enoyloxymethyl)pentan-3-yloxy-[2-(sulfomethyl)butyl]azanium hydroxide

Systemtic Name: 3-(2-methylprop-2-enoyloxymethyl)pentan-3-yloxy-[2-(sulfomethyl)butyl]azanium hydroxide Openeye Name: [1-ethyl-1-(2-methylprop-2-enoyloxymethyl)propoxy]-[2-(sulfomethyl)butyl]ammonium hydroxide CAS Name: 3-[(2-methyl-1-oxoprop-2-enoxy)methyl]pentan-3-yloxy-[2-(sulfomethyl)butyl]ammonium hydroxide IUPAC Name: 3-(2-methylprop-2-enoyloxymethyl)pentan-3-yloxy-[2-(sulfomethyl)butyl]azanium hydroxide Traditional Name: [1-ethyl-1-(methacryloyloxymethyl)propoxy]-[2-(sulfomethyl)butyl]ammonium hydroxide Formula: C15H31NO7S MolecularWeight: 369.47414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C[NH2+]OC(CC)(CC)COC(=O)C(=C)C)CS(=O)(=O)O.[OH-]

Isomeric SMILES

CCC(C[NH2+]OC(CC)(CC)COC(=O)C(=C)C)CS(=O)(=O)O.[OH-]

InChI

InChI=1S/C15H29NO6S.H2O/c1-6-13(10-23(18,19)20)9-16-22-15(7-2,8-3)11-21-14(17)12(4)5;/h13,16H,4,6-11H2,1-3,5H3,(H,18,19,20);1H2