[(4S)-4-[2,4-bis(fluoranyl)phenoxy]-4-phenyl-butyl]azanium

Systemtic Name: [(4S)-4-[2,4-bis(fluoranyl)phenoxy]-4-phenyl-butyl]azanium Openeye Name: [(4S)-4-(2,4-difluorophenoxy)-4-phenyl-butyl]ammonium CAS Name: [(4S)-4-(2,4-difluorophenoxy)-4-phenylbutyl]ammonium IUPAC Name: [(4S)-4-(2,4-difluorophenoxy)-4-phenylbutyl]azanium Traditional Name: [(4S)-4-(2,4-difluorophenoxy)-4-phenyl-butyl]ammonium Formula: C16H18F2NO+ MolecularWeight: 278.317026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC[NH3+])OC2=C(C=C(C=C2)F)F

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CCC[NH3+])OC2=C(C=C(C=C2)F)F

InChI

InChI=1S/C16H17F2NO/c17-13-8-9-16(14(18)11-13)20-15(7-4-10-19)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,15H,4,7,10,19H2/p+1/t15-/m0/s1