(1R)-N-phenyl-1-[3-(trifluoromethyl)phenyl]ethane-1,2-diamine

Systemtic Name: (1R)-N-phenyl-1-[3-(trifluoromethyl)phenyl]ethane-1,2-diamine Openeye Name: (1R)-N-phenyl-1-[3-(trifluoromethyl)phenyl]ethane-1,2-diamine CAS Name: (1R)-N-phenyl-1-[3-(trifluoromethyl)phenyl]ethane-1,2-diamine IUPAC Name: (1R)-N-phenyl-1-[3-(trifluoromethyl)phenyl]ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-[3-(trifluoromethyl)phenyl]ethyl]-phenyl-amine Formula: C15H15F3N2 MolecularWeight: 280.28821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(CN)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C15H15F3N2/c16-15(17,18)12-6-4-5-11(9-12)14(10-19)20-13-7-2-1-3-8-13/h1-9,14,20H,10,19H2/t14-/m0/s1