(3S)-3-(2-chloranylphenoxy)-3-(4-chlorophenyl)propan-1-amine

Systemtic Name: (3S)-3-(2-chloranylphenoxy)-3-(4-chlorophenyl)propan-1-amine Openeye Name: (3S)-3-(2-chlorophenoxy)-3-(4-chlorophenyl)propan-1-amine CAS Name: (3S)-3-(2-chlorophenoxy)-3-(4-chlorophenyl)-1-propanamine IUPAC Name: (3S)-3-(2-chlorophenoxy)-3-(4-chlorophenyl)propan-1-amine Traditional Name: [(3S)-3-(2-chlorophenoxy)-3-(4-chlorophenyl)propyl]amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(CCN)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)O[C@@H](CCN)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO/c16-12-7-5-11(6-8-12)14(9-10-18)19-15-4-2-1-3-13(15)17/h1-8,14H,9-10,18H2/t14-/m0/s1