3-[4-(phenylmethyl)phenoxy]aniline

Systemtic Name: 3-[4-(phenylmethyl)phenoxy]aniline Openeye Name: 3-(4-benzylphenoxy)aniline CAS Name: 3-[4-(phenylmethyl)phenoxy]aniline IUPAC Name: 3-(4-benzylphenoxy)aniline Traditional Name: [3-(4-benzylphenoxy)phenyl]amine Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=CC=CC(=C3)N

InChI

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