(1R)-3-(2-chlorophenyl)-1-(4-chlorophenyl)propan-1-amine

Systemtic Name: (1R)-3-(2-chlorophenyl)-1-(4-chlorophenyl)propan-1-amine Openeye Name: (1R)-3-(2-chlorophenyl)-1-(4-chlorophenyl)propan-1-amine CAS Name: (1R)-3-(2-chlorophenyl)-1-(4-chlorophenyl)-1-propanamine IUPAC Name: (1R)-3-(2-chlorophenyl)-1-(4-chlorophenyl)propan-1-amine Traditional Name: [(1R)-3-(2-chlorophenyl)-1-(4-chlorophenyl)propyl]amine Formula: C15H15Cl2N MolecularWeight: 280.1923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2N/c16-13-8-5-12(6-9-13)15(18)10-7-11-3-1-2-4-14(11)17/h1-6,8-9,15H,7,10,18H2/t15-/m1/s1