1-[[phenyl-(phenylmethyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[phenyl-(phenylmethyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[(N-benzylanilino)methyl]naphthalen-2-ol CAS Name: 1-[(N-(phenylmethyl)anilino)methyl]-2-naphthalenol IUPAC Name: 1-[(N-benzylanilino)methyl]naphthalen-2-ol Traditional Name: 1-[(N-benzylanilino)methyl]-2-naphthol Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=C(C=CC3=CC=CC=C32)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=C(C=CC3=CC=CC=C32)O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO/c26-24-16-15-20-11-7-8-14-22(20)23(24)18-25(21-12-5-2-6-13-21)17-19-9-3-1-4-10-19/h1-16,26H,17-18H2