(2S,3R,4S)-1,2-bis(azanyl)octadecane-3,4-diol

Systemtic Name: (2S,3R,4S)-1,2-bis(azanyl)octadecane-3,4-diol Openeye Name: (2S,3R,4S)-1,2-diaminooctadecane-3,4-diol CAS Name: (2S,3R,4S)-1,2-diaminooctadecane-3,4-diol IUPAC Name: (2S,3R,4S)-1,2-diaminooctadecane-3,4-diol Traditional Name: (2S,3R,4S)-1,2-diaminooctadecane-3,4-diol Formula: C18H40N2O2 MolecularWeight: 316.5224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(C(CN)N)O)O

Isomeric SMILES

CCCCCCCCCCCCCC[C@@H]([C@@H]([C@H](CN)N)O)O

InChI

InChI=1S/C18H40N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(20)15-19/h16-18,21-22H,2-15,19-20H2,1H3/t16-,17-,18+/m0/s1