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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(CO)C(NC)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(CO)C(NC)O

InChI

InChI=1S/C22H47NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(20-24)22(25)23-2/h21-25H,3-20H2,1-2H3