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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NCCC2=CC=CC=N2

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NCCC2=CC=CC=N2

InChI

InChI=1S/C15H18N2O2/c1-11(14-6-5-13(18)10-15(14)19)16-9-7-12-4-2-3-8-17-12/h2-6,8,10-11,16,18-19H,7,9H2,1H3