(1S)-1-phenyl-2-(4-phenylphenoxy)ethanamine

Systemtic Name: (1S)-1-phenyl-2-(4-phenylphenoxy)ethanamine Openeye Name: (1S)-1-phenyl-2-(4-phenylphenoxy)ethanamine CAS Name: (1S)-1-phenyl-2-(4-phenylphenoxy)ethanamine IUPAC Name: (1S)-1-phenyl-2-(4-phenylphenoxy)ethanamine Traditional Name: [(1S)-1-phenyl-2-(4-phenylphenoxy)ethyl]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)OCC(C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C20H19NO/c21-20(18-9-5-2-6-10-18)15-22-19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1-14,20H,15,21H2/t20-/m1/s1