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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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