[(1R,2S)-2-(3-fluoranylphenoxy)-3-methyl-1-phenyl-butyl]azanium

Systemtic Name: [(1R,2S)-2-(3-fluoranylphenoxy)-3-methyl-1-phenyl-butyl]azanium Openeye Name: [(1R,2S)-2-(3-fluorophenoxy)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(1R,2S)-2-(3-fluorophenoxy)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: [(1R,2S)-2-(3-fluorophenoxy)-3-methyl-1-phenylbutyl]azanium Traditional Name: [(1R,2S)-2-(3-fluorophenoxy)-3-methyl-1-phenyl-butyl]ammonium Formula: C17H21FNO+ MolecularWeight: 274.353143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20FNO/c1-12(2)17(16(19)13-7-4-3-5-8-13)20-15-10-6-9-14(18)11-15/h3-12,16-17H,19H2,1-2H3/p+1/t16-,17+/m1/s1