(R)-(3-chlorophenyl)-(4-chlorophenyl)methanamine

Systemtic Name: (R)-(3-chlorophenyl)-(4-chlorophenyl)methanamine Openeye Name: (R)-(3-chlorophenyl)-(4-chlorophenyl)methanamine CAS Name: (R)-(3-chlorophenyl)-(4-chlorophenyl)methanamine IUPAC Name: (R)-(3-chlorophenyl)-(4-chlorophenyl)methanamine Traditional Name: [(R)-(3-chlorophenyl)-(4-chlorophenyl)methyl]amine Formula: C13H11Cl2N MolecularWeight: 252.13914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N/c14-11-6-4-9(5-7-11)13(16)10-2-1-3-12(15)8-10/h1-8,13H,16H2/t13-/m1/s1