MF: C17H29NO2
MW: 279.4g/mol
IUPAC Name: 2-amino-2-[2-(4-hexylphenyl)ethyl]propane-1,3-diol
Isomeric SMILES: CCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N
InChIKey: RJIZHSCCANOPCD-UHFFFAOYSA-N
InChI: InChI=1S/C17H29NO2/c1-2-3-4-5-6-15-7-9-16(10-8-15)11-12-17(18,13-19)14-20/h7-10,19-20H,2-6,11-14,18H2,1H3
