4-[1-[[2-(hydroxymethyl)phenyl]amino]ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-[[2-(hydroxymethyl)phenyl]amino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-[2-(hydroxymethyl)anilino]ethyl]benzene-1,3-diol CAS Name: 4-[1-[2-(hydroxymethyl)anilino]ethyl]benzene-1,3-diol IUPAC Name: 4-[1-[2-(hydroxymethyl)anilino]ethyl]benzene-1,3-diol Traditional Name: 4-[1-(2-methylolanilino)ethyl]resorcinol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NC2=CC=CC=C2CO

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NC2=CC=CC=C2CO

InChI

InChI=1S/C15H17NO3/c1-10(13-7-6-12(18)8-15(13)19)16-14-5-3-2-4-11(14)9-17/h2-8,10,16-19H,9H2,1H3