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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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