[2-[(4-phenylphenoxy)methyl]phenyl]methanamine

Systemtic Name: [2-[(4-phenylphenoxy)methyl]phenyl]methanamine Openeye Name: [2-[(4-phenylphenoxy)methyl]phenyl]methanamine CAS Name: [2-[(4-phenylphenoxy)methyl]phenyl]methanamine IUPAC Name: [2-[(4-phenylphenoxy)methyl]phenyl]methanamine Traditional Name: [2-[(4-phenylphenoxy)methyl]benzyl]amine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3CN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3CN

InChI

InChI=1S/C20H19NO/c21-14-18-8-4-5-9-19(18)15-22-20-12-10-17(11-13-20)16-6-2-1-3-7-16/h1-13H,14-15,21H2