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

Systemtic Name: 2-[1-[[3-(hydroxymethyl)phenyl]amino]ethyl]-4-methyl-phenol Openeye Name: 2-[1-[3-(hydroxymethyl)anilino]ethyl]-4-methyl-phenol CAS Name: 2-[1-[3-(hydroxymethyl)anilino]ethyl]-4-methylphenol IUPAC Name: 2-[1-[3-(hydroxymethyl)anilino]ethyl]-4-methylphenol Traditional Name: 4-methyl-2-[1-(3-methylolanilino)ethyl]phenol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NC2=CC=CC(=C2)CO

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NC2=CC=CC(=C2)CO

InChI

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