4-[1-[[3-(hydroxymethyl)phenyl]amino]ethyl]phenol

Systemtic Name: 4-[1-[[3-(hydroxymethyl)phenyl]amino]ethyl]phenol Openeye Name: 4-[1-[3-(hydroxymethyl)anilino]ethyl]phenol CAS Name: 4-[1-[3-(hydroxymethyl)anilino]ethyl]phenol IUPAC Name: 4-[1-[3-(hydroxymethyl)anilino]ethyl]phenol Traditional Name: 4-[1-(3-methylolanilino)ethyl]phenol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-11(13-5-7-15(18)8-6-13)16-14-4-2-3-12(9-14)10-17/h2-9,11,16-18H,10H2,1H3