(2S)-2-(2-chloranyl-4-methyl-phenoxy)-2-(4-chlorophenyl)ethanamine

Systemtic Name: (2S)-2-(2-chloranyl-4-methyl-phenoxy)-2-(4-chlorophenyl)ethanamine Openeye Name: (2S)-2-(2-chloro-4-methyl-phenoxy)-2-(4-chlorophenyl)ethanamine CAS Name: (2S)-2-(2-chloro-4-methylphenoxy)-2-(4-chlorophenyl)ethanamine IUPAC Name: (2S)-2-(2-chloro-4-methylphenoxy)-2-(4-chlorophenyl)ethanamine Traditional Name: [(2S)-2-(2-chloro-4-methyl-phenoxy)-2-(4-chlorophenyl)ethyl]amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(CN)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](CN)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO/c1-10-2-7-14(13(17)8-10)19-15(9-18)11-3-5-12(16)6-4-11/h2-8,15H,9,18H2,1H3/t15-/m1/s1