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

Systemtic Name: 4-[(1-pyridin-2-ylethylamino)methyl]benzene-1,3-diol Openeye Name: 4-[[1-(2-pyridyl)ethylamino]methyl]benzene-1,3-diol CAS Name: 4-[[1-(2-pyridinyl)ethylamino]methyl]benzene-1,3-diol IUPAC Name: 4-[(1-pyridin-2-ylethylamino)methyl]benzene-1,3-diol Traditional Name: 4-[[1-(2-pyridyl)ethylamino]methyl]resorcinol Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CC(C1=CC=CC=N1)NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C14H16N2O2/c1-10(13-4-2-3-7-15-13)16-9-11-5-6-12(17)8-14(11)18/h2-8,10,16-18H,9H2,1H3