(1R,2S)-1,2-bis(3-chlorophenyl)ethane-1,2-diamine

Systemtic Name: (1R,2S)-1,2-bis(3-chlorophenyl)ethane-1,2-diamine Openeye Name: (1R,2S)-1,2-bis(3-chlorophenyl)ethane-1,2-diamine CAS Name: (1R,2S)-1,2-bis(3-chlorophenyl)ethane-1,2-diamine IUPAC Name: (1R,2S)-1,2-bis(3-chlorophenyl)ethane-1,2-diamine Traditional Name: [(1R,2S)-2-amino-1,2-bis(3-chlorophenyl)ethyl]amine Formula: C14H14Cl2N2 MolecularWeight: 281.18036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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