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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(COC2=CC=C(C=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1[C@@H](COC2=CC=C(C=C2)Cl)N)Cl

InChI

InChI=1S/C14H13Cl2NO/c15-11-3-1-10(2-4-11)14(17)9-18-13-7-5-12(16)6-8-13/h1-8,14H,9,17H2/t14-/m1/s1