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

Systemtic Name: 3-[hexadecyl(methyl)amino]propane-1,2-diol Openeye Name: 3-[hexadecyl(methyl)amino]propane-1,2-diol CAS Name: 3-[hexadecyl(methyl)amino]propane-1,2-diol IUPAC Name: 3-[hexadecyl(methyl)amino]propane-1,2-diol Traditional Name: 3-[cetyl(methyl)amino]propane-1,2-diol Formula: C20H43NO2 MolecularWeight: 329.56092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN(C)CC(CO)O

Isomeric SMILES

CCCCCCCCCCCCCCCCN(C)CC(CO)O

InChI

InChI=1S/C20H43NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(2)18-20(23)19-22/h20,22-23H,3-19H2,1-2H3