2-[1-[[2-(hydroxymethyl)phenyl]amino]ethyl]-4-methoxy-phenol

Systemtic Name: 2-[1-[[2-(hydroxymethyl)phenyl]amino]ethyl]-4-methoxy-phenol Openeye Name: 2-[1-[2-(hydroxymethyl)anilino]ethyl]-4-methoxy-phenol CAS Name: 2-[1-[2-(hydroxymethyl)anilino]ethyl]-4-methoxyphenol IUPAC Name: 2-[1-[2-(hydroxymethyl)anilino]ethyl]-4-methoxyphenol Traditional Name: 4-methoxy-2-[1-(2-methylolanilino)ethyl]phenol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-11(14-9-13(20-2)7-8-16(14)19)17-15-6-4-3-5-12(15)10-18/h3-9,11,17-19H,10H2,1-2H3