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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=CC=CC=C3O

InChI

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