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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2=CC=CC(=C2)CO

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2=CC=CC(=C2)CO

InChI

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