[3-[(2-phenylphenoxy)methyl]phenyl]methanamine

Systemtic Name: [3-[(2-phenylphenoxy)methyl]phenyl]methanamine Openeye Name: [3-[(2-phenylphenoxy)methyl]phenyl]methanamine CAS Name: [3-[(2-phenylphenoxy)methyl]phenyl]methanamine IUPAC Name: [3-[(2-phenylphenoxy)methyl]phenyl]methanamine Traditional Name: [3-[(2-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=CC=C2OCC3=CC=CC(=C3)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=CC(=C3)CN

InChI

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