2-[1-[[2-(hydroxymethyl)phenyl]amino]ethyl]-5-methyl-phenol

Systemtic Name: 2-[1-[[2-(hydroxymethyl)phenyl]amino]ethyl]-5-methyl-phenol Openeye Name: 2-[1-[2-(hydroxymethyl)anilino]ethyl]-5-methyl-phenol CAS Name: 2-[1-[2-(hydroxymethyl)anilino]ethyl]-5-methylphenol IUPAC Name: 2-[1-[2-(hydroxymethyl)anilino]ethyl]-5-methylphenol Traditional Name: 5-methyl-2-[1-(2-methylolanilino)ethyl]phenol Formula: C16H19NO2 MolecularWeight: 257.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC=CC=C2CO)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC=CC=C2CO)O

InChI

InChI=1S/C16H19NO2/c1-11-7-8-14(16(19)9-11)12(2)17-15-6-4-3-5-13(15)10-18/h3-9,12,17-19H,10H2,1-2H3