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

Systemtic Name: (1S,2S)-2-azanyl-1-(6-decylpyridin-2-yl)propane-1,3-diol Openeye Name: (1S,2S)-2-amino-1-(6-decyl-2-pyridyl)propane-1,3-diol CAS Name: (1S,2S)-2-amino-1-(6-decyl-2-pyridinyl)propane-1,3-diol IUPAC Name: (1S,2S)-2-amino-1-(6-decylpyridin-2-yl)propane-1,3-diol Traditional Name: (1S,2S)-2-amino-1-(6-decyl-2-pyridyl)propane-1,3-diol Formula: C18H32N2O2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=NC(=CC=C1)C(C(CO)N)O

Isomeric SMILES

CCCCCCCCCCC1=NC(=CC=C1)[C@H]([C@H](CO)N)O

InChI

InChI=1S/C18H32N2O2/c1-2-3-4-5-6-7-8-9-11-15-12-10-13-17(20-15)18(22)16(19)14-21/h10,12-13,16,18,21-22H,2-9,11,14,19H2,1H3/t16-,18-/m0/s1