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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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