2-(methylamino)-2-octadecyl-propane-1,3-diol

Systemtic Name: 2-(methylamino)-2-octadecyl-propane-1,3-diol Openeye Name: 2-(methylamino)-2-octadecyl-propane-1,3-diol CAS Name: 2-(methylamino)-2-octadecylpropane-1,3-diol IUPAC Name: 2-(methylamino)-2-octadecylpropane-1,3-diol Traditional Name: 2-(methylamino)-2-stearyl-propane-1,3-diol Formula: C22H47NO2 MolecularWeight: 357.61408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(CO)(CO)NC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(CO)(CO)NC

InChI

InChI=1S/C22H47NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(20-24,21-25)23-2/h23-25H,3-21H2,1-2H3