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