(1R,2R)-1-phenyl-2-(tetradecylamino)propane-1,3-diol

Systemtic Name: (1R,2R)-1-phenyl-2-(tetradecylamino)propane-1,3-diol Openeye Name: (1R,2R)-1-phenyl-2-(tetradecylamino)propane-1,3-diol CAS Name: (1R,2R)-1-phenyl-2-(tetradecylamino)propane-1,3-diol IUPAC Name: (1R,2R)-1-phenyl-2-(tetradecylamino)propane-1,3-diol Traditional Name: (1R,2R)-2-(myristylamino)-1-phenyl-propane-1,3-diol Formula: C23H41NO2 MolecularWeight: 363.57714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(CO)C(C1=CC=CC=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCN[C@H](CO)[C@@H](C1=CC=CC=C1)O

InChI

InChI=1S/C23H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-24-22(20-25)23(26)21-17-14-13-15-18-21/h13-15,17-18,22-26H,2-12,16,19-20H2,1H3/t22-,23-/m1/s1