[(1R,2S)-1-(4-fluoranyl-3-methyl-phenyl)-1-oxidanyl-butan-2-yl]azanium

Systemtic Name: [(1R,2S)-1-(4-fluoranyl-3-methyl-phenyl)-1-oxidanyl-butan-2-yl]azanium Openeye Name: [(1S)-1-[(R)-(4-fluoro-3-methyl-phenyl)-hydroxy-methyl]propyl]ammonium CAS Name: [(1R,2S)-1-(4-fluoro-3-methylphenyl)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-(4-fluoro-3-methylphenyl)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1S)-1-[(R)-(4-fluoro-3-methyl-phenyl)-hydroxy-methyl]propyl]ammonium Formula: C11H17FNO+ MolecularWeight: 198.257183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16FNO/c1-3-10(13)11(14)8-4-5-9(12)7(2)6-8/h4-6,10-11,14H,3,13H2,1-2H3/p+1/t10-,11+/m0/s1