[(2S)-4-(4-fluoranyl-3-methyl-phenyl)-4-methyl-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-(4-fluoranyl-3-methyl-phenyl)-4-methyl-pentan-2-yl]azanium Openeye Name: [(1S)-3-(4-fluoro-3-methyl-phenyl)-1,3-dimethyl-butyl]ammonium CAS Name: [(2S)-4-(4-fluoro-3-methylphenyl)-4-methylpentan-2-yl]ammonium IUPAC Name: [(2S)-4-(4-fluoro-3-methylphenyl)-4-methylpentan-2-yl]azanium Traditional Name: [(1S)-3-(4-fluoro-3-methyl-phenyl)-1,3-dimethyl-butyl]ammonium Formula: C13H21FN+ MolecularWeight: 210.310943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)CC(C)[NH3+])F

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C[C@H](C)[NH3+])F

InChI

InChI=1S/C13H20FN/c1-9-7-11(5-6-12(9)14)13(3,4)8-10(2)15/h5-7,10H,8,15H2,1-4H3/p+1/t10-/m0/s1