CNP0001451

2D Structure
CID 77908539
IUPAC Name (1-hydroxy-3-oxoicosan-2-yl)azanium
InChI InChI=1S/C20H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(21)18-22/h19,22H,2-18,21H2,1H3/p+1
InChI Key FVOLNXKBISLPQY-UHFFFAOYSA-O
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H42NO2+
Molecular Weight 328.6
synonyms []

From Pubchem