(2R)-2-(3-chlorophenyl)-2-(3,4-dichlorophenyl)ethanamine

Systemtic Name: (2R)-2-(3-chlorophenyl)-2-(3,4-dichlorophenyl)ethanamine Openeye Name: (2R)-2-(3-chlorophenyl)-2-(3,4-dichlorophenyl)ethanamine CAS Name: (2R)-2-(3-chlorophenyl)-2-(3,4-dichlorophenyl)ethanamine IUPAC Name: (2R)-2-(3-chlorophenyl)-2-(3,4-dichlorophenyl)ethanamine Traditional Name: [(2R)-2-(3-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]amine Formula: C14H12Cl3N MolecularWeight: 300.61078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl3N/c15-11-3-1-2-9(6-11)12(8-18)10-4-5-13(16)14(17)7-10/h1-7,12H,8,18H2/t12-/m1/s1