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

Systemtic Name: 1-azanyl-1-(6-octylpyridin-2-yl)propane-1,3-diol Openeye Name: 1-amino-1-(6-octyl-2-pyridyl)propane-1,3-diol CAS Name: 1-amino-1-(6-octyl-2-pyridinyl)propane-1,3-diol IUPAC Name: 1-amino-1-(6-octylpyridin-2-yl)propane-1,3-diol Traditional Name: 1-amino-1-(6-octyl-2-pyridyl)propane-1,3-diol Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NC(=CC=C1)C(CCO)(N)O

Isomeric SMILES

CCCCCCCCC1=NC(=CC=C1)C(CCO)(N)O

InChI

InChI=1S/C16H28N2O2/c1-2-3-4-5-6-7-9-14-10-8-11-15(18-14)16(17,20)12-13-19/h8,10-11,19-20H,2-7,9,12-13,17H2,1H3