2-[1-[[3-(hydroxymethyl)phenyl]amino]ethyl]-4-methoxy-phenol

Systemtic Name: 2-[1-[[3-(hydroxymethyl)phenyl]amino]ethyl]-4-methoxy-phenol Openeye Name: 2-[1-[3-(hydroxymethyl)anilino]ethyl]-4-methoxy-phenol CAS Name: 2-[1-[3-(hydroxymethyl)anilino]ethyl]-4-methoxyphenol IUPAC Name: 2-[1-[3-(hydroxymethyl)anilino]ethyl]-4-methoxyphenol Traditional Name: 4-methoxy-2-[1-(3-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(=C2)CO

Isomeric SMILES

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

InChI

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