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

Systemtic Name: 2-[1-[(3-hydroxyphenyl)amino]ethyl]-4-methyl-phenol Openeye Name: 2-[1-(3-hydroxyanilino)ethyl]-4-methyl-phenol CAS Name: 2-[1-(3-hydroxyanilino)ethyl]-4-methylphenol IUPAC Name: 2-[1-(3-hydroxyanilino)ethyl]-4-methylphenol Traditional Name: 2-[1-(3-hydroxyanilino)ethyl]-4-methyl-phenol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-10-6-7-15(18)14(8-10)11(2)16-12-4-3-5-13(17)9-12/h3-9,11,16-18H,1-2H3