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

Systemtic Name: (1S)-2-(2-chloranylphenoxy)-1-(4-chlorophenyl)ethanamine Openeye Name: (1S)-2-(2-chlorophenoxy)-1-(4-chlorophenyl)ethanamine CAS Name: (1S)-2-(2-chlorophenoxy)-1-(4-chlorophenyl)ethanamine IUPAC Name: (1S)-2-(2-chlorophenoxy)-1-(4-chlorophenyl)ethanamine Traditional Name: [(1S)-2-(2-chlorophenoxy)-1-(4-chlorophenyl)ethyl]amine Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2NO/c15-11-7-5-10(6-8-11)13(17)9-18-14-4-2-1-3-12(14)16/h1-8,13H,9,17H2/t13-/m1/s1