(1R)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-(4-chlorophenyl)ethanamine

Systemtic Name: (1R)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-(4-chlorophenyl)ethanamine Openeye Name: (1R)-2-(4-chloro-3,5-dimethyl-phenoxy)-1-(4-chlorophenyl)ethanamine CAS Name: (1R)-2-(4-chloro-3,5-dimethylphenoxy)-1-(4-chlorophenyl)ethanamine IUPAC Name: (1R)-2-(4-chloro-3,5-dimethylphenoxy)-1-(4-chlorophenyl)ethanamine Traditional Name: [(1R)-2-(4-chloro-3,5-dimethyl-phenoxy)-1-(4-chlorophenyl)ethyl]amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC[C@@H](C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H17Cl2NO/c1-10-7-14(8-11(2)16(10)18)20-9-15(19)12-3-5-13(17)6-4-12/h3-8,15H,9,19H2,1-2H3/t15-/m0/s1