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The molecular formula is C22H43NO2.
The molecular weight is 353.6 g/mol.
The IUPAC name is 2-[dimethyl-[(Z)-octadec-9-enyl]azaniumyl]acetate.
The InChI is InChI=1S/C22H43NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(2,3)21-22(24)25/h11-12H,4-10,13-21H2,1-3H3/b12-11-.
The InChIKey is AMRBZKOCOOPYNY-QXMHVHEDSA-N.
The synonyms are Oleyl betaine, Oleyl dimethyl glycine, T4052HS20F, (Carboxymethyl)dimethyloleylammonium hydroxide.
The CAS number is 871-37-4.
The XLogP3-AA value is 8.4.
There are 17 rotatable bonds in (Carboxymethyl)Dimethyloleylammonium Hydroxide.
The formal charge is 0.
4292-10-8
820-66-6
86243-76-7
17671-50-0
683-10-3
70161-44-3
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