(4S)-4-phenyl-4-[4-(trifluoromethyl)phenoxy]butan-1-amine

Systemtic Name: (4S)-4-phenyl-4-[4-(trifluoromethyl)phenoxy]butan-1-amine Openeye Name: (4S)-4-phenyl-4-[4-(trifluoromethyl)phenoxy]butan-1-amine CAS Name: (4S)-4-phenyl-4-[4-(trifluoromethyl)phenoxy]-1-butanamine IUPAC Name: (4S)-4-phenyl-4-[4-(trifluoromethyl)phenoxy]butan-1-amine Traditional Name: [(4S)-4-phenyl-4-[4-(trifluoromethyl)phenoxy]butyl]amine Formula: C17H18F3NO MolecularWeight: 309.32613

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCN)OC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CCCN)OC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H18F3NO/c18-17(19,20)14-8-10-15(11-9-14)22-16(7-4-12-21)13-5-2-1-3-6-13/h1-3,5-6,8-11,16H,4,7,12,21H2/t16-/m0/s1