(2S,3S)-2-azanyl-17-methyl-octadecane-1,3-diol

Systemtic Name: (2S,3S)-2-azanyl-17-methyl-octadecane-1,3-diol Openeye Name: (2S,3S)-2-amino-17-methyl-octadecane-1,3-diol CAS Name: (2S,3S)-2-amino-17-methyloctadecane-1,3-diol IUPAC Name: (2S,3S)-2-amino-17-methyloctadecane-1,3-diol Traditional Name: (2S,3S)-2-amino-17-methyl-octadecane-1,3-diol Formula: C19H41NO2 MolecularWeight: 315.53434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCCCCC(C(CO)N)O

Isomeric SMILES

CC(C)CCCCCCCCCCCCC[C@@H]([C@H](CO)N)O

InChI

InChI=1S/C19H41NO2/c1-17(2)14-12-10-8-6-4-3-5-7-9-11-13-15-19(22)18(20)16-21/h17-19,21-22H,3-16,20H2,1-2H3/t18-,19-/m0/s1