4-[1-(1-pyridin-2-ylethylamino)ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-(1-pyridin-2-ylethylamino)ethyl]benzene-1,3-diol Openeye Name: 4-[1-[1-(2-pyridyl)ethylamino]ethyl]benzene-1,3-diol CAS Name: 4-[1-[1-(2-pyridinyl)ethylamino]ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(1-pyridin-2-ylethylamino)ethyl]benzene-1,3-diol Traditional Name: 4-[1-[1-(2-pyridyl)ethylamino]ethyl]resorcinol Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NC(C)C2=CC=CC=N2

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NC(C)C2=CC=CC=N2

InChI

InChI=1S/C15H18N2O2/c1-10(13-7-6-12(18)9-15(13)19)17-11(2)14-5-3-4-8-16-14/h3-11,17-19H,1-2H3