(1R,2R)-1,2-bis(4-chlorophenyl)ethane-1,2-diamine

Systemtic Name: (1R,2R)-1,2-bis(4-chlorophenyl)ethane-1,2-diamine Openeye Name: (1R,2R)-1,2-bis(4-chlorophenyl)ethane-1,2-diamine CAS Name: (1R,2R)-1,2-bis(4-chlorophenyl)ethane-1,2-diamine IUPAC Name: (1R,2R)-1,2-bis(4-chlorophenyl)ethane-1,2-diamine Traditional Name: [(1R,2R)-2-amino-1,2-bis(4-chlorophenyl)ethyl]amine Formula: C14H14Cl2N2 MolecularWeight: 281.18036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(C2=CC=C(C=C2)Cl)N)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl2N2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8,13-14H,17-18H2/t13-,14-/m1/s1