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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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