3-[2-(docosylamino)propan-2-ylamino]propane-1,1-diol

Systemtic Name: 3-[2-(docosylamino)propan-2-ylamino]propane-1,1-diol Openeye Name: 3-[[1-(docosylamino)-1-methyl-ethyl]amino]propane-1,1-diol CAS Name: 3-[2-(docosylamino)propan-2-ylamino]propane-1,1-diol IUPAC Name: 3-[2-(docosylamino)propan-2-ylamino]propane-1,1-diol Traditional Name: 3-[[1-(behenylamino)-1-methyl-ethyl]amino]propane-1,1-diol Formula: C28H60N2O2 MolecularWeight: 456.7882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCNC(C)(C)NCCC(O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCNC(C)(C)NCCC(O)O

InChI

InChI=1S/C28H60N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-29-28(2,3)30-26-24-27(31)32/h27,29-32H,4-26H2,1-3H3