4-[[(2-methylphenyl)amino]-phenyl-methyl]phenol

Systemtic Name: 4-[[(2-methylphenyl)amino]-phenyl-methyl]phenol Openeye Name: 4-[(2-methylanilino)-phenyl-methyl]phenol CAS Name: 4-[(2-methylanilino)-phenylmethyl]phenol IUPAC Name: 4-[(2-methylanilino)-phenylmethyl]phenol Traditional Name: 4-[o-toluidino(phenyl)methyl]phenol Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C2=CC=CC=C2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=CC=C1NC(C2=CC=CC=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H19NO/c1-15-7-5-6-10-19(15)21-20(16-8-3-2-4-9-16)17-11-13-18(22)14-12-17/h2-14,20-22H,1H3