(1R,2S)-2-[2,4-bis(fluoranyl)phenoxy]-1-phenyl-butan-1-amine

Systemtic Name: (1R,2S)-2-[2,4-bis(fluoranyl)phenoxy]-1-phenyl-butan-1-amine Openeye Name: (1R,2S)-2-(2,4-difluorophenoxy)-1-phenyl-butan-1-amine CAS Name: (1R,2S)-2-(2,4-difluorophenoxy)-1-phenyl-1-butanamine IUPAC Name: (1R,2S)-2-(2,4-difluorophenoxy)-1-phenylbutan-1-amine Traditional Name: [(1R,2S)-2-(2,4-difluorophenoxy)-1-phenyl-butyl]amine Formula: C16H17F2NO MolecularWeight: 277.309086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N)OC2=C(C=C(C=C2)F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H17F2NO/c1-2-14(16(19)11-6-4-3-5-7-11)20-15-9-8-12(17)10-13(15)18/h3-10,14,16H,2,19H2,1H3/t14-,16+/m0/s1