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

Systemtic Name: (1S,2S)-2-azanyl-1-(6-hexylpyridin-2-yl)propane-1,3-diol Openeye Name: (1S,2S)-2-amino-1-(6-hexyl-2-pyridyl)propane-1,3-diol CAS Name: (1S,2S)-2-amino-1-(6-hexyl-2-pyridinyl)propane-1,3-diol IUPAC Name: (1S,2S)-2-amino-1-(6-hexylpyridin-2-yl)propane-1,3-diol Traditional Name: (1S,2S)-2-amino-1-(6-hexyl-2-pyridyl)propane-1,3-diol Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NC(=CC=C1)C(C(CO)N)O

Isomeric SMILES

CCCCCCC1=NC(=CC=C1)[C@H]([C@H](CO)N)O

InChI

InChI=1S/C14H24N2O2/c1-2-3-4-5-7-11-8-6-9-13(16-11)14(18)12(15)10-17/h6,8-9,12,14,17-18H,2-5,7,10,15H2,1H3/t12-,14-/m0/s1