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

Systemtic Name: (1S)-1-(4-chlorophenyl)-2-(4-phenylphenoxy)ethanamine Openeye Name: (1S)-1-(4-chlorophenyl)-2-(4-phenylphenoxy)ethanamine CAS Name: (1S)-1-(4-chlorophenyl)-2-(4-phenylphenoxy)ethanamine IUPAC Name: (1S)-1-(4-chlorophenyl)-2-(4-phenylphenoxy)ethanamine Traditional Name: [(1S)-1-(4-chlorophenyl)-2-(4-phenylphenoxy)ethyl]amine Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO/c21-18-10-6-17(7-11-18)20(22)14-23-19-12-8-16(9-13-19)15-4-2-1-3-5-15/h1-13,20H,14,22H2/t20-/m1/s1