3-[methyl(octadecyl)amino]propane-1,2-diol

Systemtic Name: 3-[methyl(octadecyl)amino]propane-1,2-diol Openeye Name: 3-[methyl(octadecyl)amino]propane-1,2-diol CAS Name: 3-[methyl(octadecyl)amino]propane-1,2-diol IUPAC Name: 3-[methyl(octadecyl)amino]propane-1,2-diol Traditional Name: 3-[methyl(stearyl)amino]propane-1,2-diol Formula: C22H47NO2 MolecularWeight: 357.61408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C)CC(CO)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C)CC(CO)O

InChI

InChI=1S/C22H47NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(2)20-22(25)21-24/h22,24-25H,3-21H2,1-2H3