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

Systemtic Name: (1S,2S)-2-azanyl-1-(6-undecylpyridin-2-yl)propane-1,3-diol Openeye Name: (1S,2S)-2-amino-1-(6-undecyl-2-pyridyl)propane-1,3-diol CAS Name: (1S,2S)-2-amino-1-(6-undecyl-2-pyridinyl)propane-1,3-diol IUPAC Name: (1S,2S)-2-amino-1-(6-undecylpyridin-2-yl)propane-1,3-diol Traditional Name: (1S,2S)-2-amino-1-(6-undecyl-2-pyridyl)propane-1,3-diol Formula: C19H34N2O2 MolecularWeight: 322.48546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NC(=CC=C1)C(C(CO)N)O

Isomeric SMILES

CCCCCCCCCCCC1=NC(=CC=C1)[C@H]([C@H](CO)N)O

InChI

InChI=1S/C19H34N2O2/c1-2-3-4-5-6-7-8-9-10-12-16-13-11-14-18(21-16)19(23)17(20)15-22/h11,13-14,17,19,22-23H,2-10,12,15,20H2,1H3/t17-,19-/m0/s1