3-[(4-methylphenyl)amino]phenol

Systemtic Name: 3-[(4-methylphenyl)amino]phenol Openeye Name: 3-(4-methylanilino)phenol CAS Name: 3-(4-methylanilino)phenol IUPAC Name: 3-(4-methylanilino)phenol Traditional Name: 3-(p-toluidino)phenol Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO/c1-10-5-7-11(8-6-10)14-12-3-2-4-13(15)9-12/h2-9,14-15H,1H3