(2S)-2-azanyl-1-(4-fluoranyl-3-methyl-phenyl)-3-methyl-butan-1-one

Systemtic Name: (2S)-2-azanyl-1-(4-fluoranyl-3-methyl-phenyl)-3-methyl-butan-1-one Openeye Name: (2S)-2-amino-1-(4-fluoro-3-methyl-phenyl)-3-methyl-butan-1-one CAS Name: (2S)-2-amino-1-(4-fluoro-3-methylphenyl)-3-methyl-1-butanone IUPAC Name: (2S)-2-amino-1-(4-fluoro-3-methylphenyl)-3-methylbutan-1-one Traditional Name: (2S)-2-amino-1-(4-fluoro-3-methyl-phenyl)-3-methyl-butan-1-one Formula: C12H16FNO MolecularWeight: 209.259943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C(C(C)C)N)F

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)[C@H](C(C)C)N)F

InChI

InChI=1S/C12H16FNO/c1-7(2)11(14)12(15)9-4-5-10(13)8(3)6-9/h4-7,11H,14H2,1-3H3/t11-/m0/s1