(2S,3R)-2-(hexylamino)octadecane-1,3-diol

Systemtic Name: (2S,3R)-2-(hexylamino)octadecane-1,3-diol Openeye Name: (2S,3R)-2-(hexylamino)octadecane-1,3-diol CAS Name: (2S,3R)-2-(hexylamino)octadecane-1,3-diol IUPAC Name: (2S,3R)-2-(hexylamino)octadecane-1,3-diol Traditional Name: (2S,3R)-2-(hexylamino)octadecane-1,3-diol Formula: C24H51NO2 MolecularWeight: 385.66724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(C(CO)NCCCCCC)O

Isomeric SMILES

CCCCCCCCCCCCCCC[C@H]([C@H](CO)NCCCCCC)O

InChI

InChI=1S/C24H51NO2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-24(27)23(22-26)25-21-19-8-6-4-2/h23-27H,3-22H2,1-2H3/t23-,24+/m0/s1