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(1S,2S)-2-azanyl-1-(6-hexadecylpyridin-2-yl)propane-1,3-diol

(1S,2S)-2-azanyl-1-(6-hexadecylpyridin-2-yl)propane-1,3-diol

Systemtic Name:(1S,2S)-2-azanyl-1-(6-hexadecylpyridin-2-yl)propane-1,3-diol
Openeye Name:(1S,2S)-2-amino-1-(6-hexadecyl-2-pyridyl)propane-1,3-diol
CAS Name:(1S,2S)-2-amino-1-(6-hexadecyl-2-pyridinyl)propane-1,3-diol
IUPAC Name:(1S,2S)-2-amino-1-(6-hexadecylpyridin-2-yl)propane-1,3-diol
Traditional Name:(1S,2S)-2-amino-1-(6-cetyl-2-pyridyl)propane-1,3-diol
Formula: C24H44N2O2
MolecularWeight: 392.61836
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1=NC(=CC=C1)C(C(CO)N)O


Isomeric SMILES

CCCCCCCCCCCCCCCCC1=NC(=CC=C1)[C@H]([C@H](CO)N)O


InChI

InChI=1S/C24H44N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-21-18-16-19-23(26-21)24(28)22(25)20-27/h16,18-19,22,24,27-28H,2-15,17,20,25H2,1H3/t22-,24-/m0/s1


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