(1R,2S)-2-[2,4-bis(fluoranyl)phenoxy]-3-methyl-1-phenyl-butan-1-amine

Systemtic Name: (1R,2S)-2-[2,4-bis(fluoranyl)phenoxy]-3-methyl-1-phenyl-butan-1-amine Openeye Name: (1R,2S)-2-(2,4-difluorophenoxy)-3-methyl-1-phenyl-butan-1-amine CAS Name: (1R,2S)-2-(2,4-difluorophenoxy)-3-methyl-1-phenyl-1-butanamine IUPAC Name: (1R,2S)-2-(2,4-difluorophenoxy)-3-methyl-1-phenylbutan-1-amine Traditional Name: [(1R,2S)-2-(2,4-difluorophenoxy)-3-methyl-1-phenyl-butyl]amine Formula: C17H19F2NO MolecularWeight: 291.335666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19F2NO/c1-11(2)17(16(20)12-6-4-3-5-7-12)21-15-9-8-13(18)10-14(15)19/h3-11,16-17H,20H2,1-2H3/t16-,17+/m1/s1