4-[[[6-(dimethylamino)pyridin-3-yl]amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[[6-(dimethylamino)pyridin-3-yl]amino]methyl]benzene-1,3-diol Openeye Name: 4-[[[6-(dimethylamino)-3-pyridyl]amino]methyl]benzene-1,3-diol CAS Name: 4-[[[6-(dimethylamino)-3-pyridinyl]amino]methyl]benzene-1,3-diol IUPAC Name: 4-[[[6-(dimethylamino)pyridin-3-yl]amino]methyl]benzene-1,3-diol Traditional Name: 4-[[[6-(dimethylamino)-3-pyridyl]amino]methyl]resorcinol Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-17(2)14-6-4-11(9-16-14)15-8-10-3-5-12(18)7-13(10)19/h3-7,9,15,18-19H,8H2,1-2H3