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

Systemtic Name: 4-[1-[[3-(hydroxymethyl)phenyl]amino]ethyl]-2-methoxy-phenol Openeye Name: 4-[1-[3-(hydroxymethyl)anilino]ethyl]-2-methoxy-phenol CAS Name: 4-[1-[3-(hydroxymethyl)anilino]ethyl]-2-methoxyphenol IUPAC Name: 4-[1-[3-(hydroxymethyl)anilino]ethyl]-2-methoxyphenol Traditional Name: 2-methoxy-4-[1-(3-methylolanilino)ethyl]phenol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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