(1S,2S)-2-phenyl-1-[3-(trifluoromethyl)phenyl]butan-1-amine

Systemtic Name: (1S,2S)-2-phenyl-1-[3-(trifluoromethyl)phenyl]butan-1-amine Openeye Name: (1S,2S)-2-phenyl-1-[3-(trifluoromethyl)phenyl]butan-1-amine CAS Name: (1S,2S)-2-phenyl-1-[3-(trifluoromethyl)phenyl]-1-butanamine IUPAC Name: (1S,2S)-2-phenyl-1-[3-(trifluoromethyl)phenyl]butan-1-amine Traditional Name: [(1S,2S)-2-phenyl-1-[3-(trifluoromethyl)phenyl]butyl]amine Formula: C17H18F3N MolecularWeight: 293.32673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18F3N/c1-2-15(12-7-4-3-5-8-12)16(21)13-9-6-10-14(11-13)17(18,19)20/h3-11,15-16H,2,21H2,1H3/t15-,16+/m0/s1