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

Systemtic Name: (2S)-2-azanyl-1-(4-fluoranyl-3-methyl-phenyl)butan-1-one Openeye Name: (2S)-2-amino-1-(4-fluoro-3-methyl-phenyl)butan-1-one CAS Name: (2S)-2-amino-1-(4-fluoro-3-methylphenyl)-1-butanone IUPAC Name: (2S)-2-amino-1-(4-fluoro-3-methylphenyl)butan-1-one Traditional Name: (2S)-2-amino-1-(4-fluoro-3-methyl-phenyl)butan-1-one Formula: C11H14FNO MolecularWeight: 195.233363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14FNO/c1-3-10(13)11(14)8-4-5-9(12)7(2)6-8/h4-6,10H,3,13H2,1-2H3/t10-/m0/s1