Nombre: 1-[N-Methyl-N-(2-hydroxyethyl)amino]-3-(12-hydroxyoctadecyl)-2-propanol

IUPAC: 1-[2-hydroxyethyl(methyl)amino]henicosane-2,15-diol

SMILES: CCCCCCC(O)CCCCCCCCCCCCC(O)CN(C)CCO

Canonical SMILES: CCCCCCC(CCCCCCCCCCCCC(CN(C)CCO)O)O

Fórmula molecular: C24H51NO3

Masa molecular: 401.70

InChIKey: BDQUYLGPHNXYCZ-UHFFFAOYSA-N

InChI:

InChI=1S/C24H51NO3/c1-3-4-5-14-17-23(27)18-15-12-10-8-6-7-9-11-13-16-19-24(28)22-25(2)20-21-26/h23-24,26-28H,3-22H2,1-2H3

Sinónimos

SCHEMBL8457110BDQUYLGPHNXYCZ-UHFFFAOYSA-N1-[N-Methyl-N-(2-hydroxyethyl)amino]-3-(12-hydroxyoctadecyl)-2-propanol