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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(C)C2=C(C=CC(=C2)O)O

Isomeric SMILES

CC(C1=CC=CC=N1)NC(C)C2=C(C=CC(=C2)O)O

InChI

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