MF: C21H37NO2
MW: 335.5g/mol
IUPAC Name: 2-amino-2-[2-(4-decylphenyl)ethyl]propane-1,3-diol
Isomeric SMILES: CCCCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N
InChIKey: JXAKCYOWWFCUAR-UHFFFAOYSA-N
InChI: InChI=1S/C21H37NO2/c1-2-3-4-5-6-7-8-9-10-19-11-13-20(14-12-19)15-16-21(22,17-23)18-24/h11-14,23-24H,2-10,15-18,22H2,1H3
