2-[(4-phenylphenoxy)methyl]aniline

Systemtic Name: 2-[(4-phenylphenoxy)methyl]aniline Openeye Name: 2-[(4-phenylphenoxy)methyl]aniline CAS Name: 2-[(4-phenylphenoxy)methyl]aniline IUPAC Name: 2-[(4-phenylphenoxy)methyl]aniline Traditional Name: [2-[(4-phenylphenoxy)methyl]phenyl]amine Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3N

InChI

InChI=1S/C19H17NO/c20-19-9-5-4-8-17(19)14-21-18-12-10-16(11-13-18)15-6-2-1-3-7-15/h1-13H,14,20H2