3-[[[2-(phenylmethyl)phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[2-(phenylmethyl)phenyl]amino]methyl]phenol Openeye Name: 3-[(2-benzylanilino)methyl]phenol CAS Name: 3-[[2-(phenylmethyl)anilino]methyl]phenol IUPAC Name: 3-[(2-benzylanilino)methyl]phenol Traditional Name: 3-[(2-benzylanilino)methyl]phenol Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NCC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NCC3=CC(=CC=C3)O

InChI

InChI=1S/C20H19NO/c22-19-11-6-9-17(14-19)15-21-20-12-5-4-10-18(20)13-16-7-2-1-3-8-16/h1-12,14,21-22H,13,15H2