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

Systemtic Name: (2S)-2-azanyl-1-(4-fluoranyl-3-methyl-phenyl)-4-methyl-pentan-1-one Openeye Name: (2S)-2-amino-1-(4-fluoro-3-methyl-phenyl)-4-methyl-pentan-1-one CAS Name: (2S)-2-amino-1-(4-fluoro-3-methylphenyl)-4-methyl-1-pentanone IUPAC Name: (2S)-2-amino-1-(4-fluoro-3-methylphenyl)-4-methylpentan-1-one Traditional Name: (2S)-2-amino-1-(4-fluoro-3-methyl-phenyl)-4-methyl-pentan-1-one Formula: C13H18FNO MolecularWeight: 223.286523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18FNO/c1-8(2)6-12(15)13(16)10-4-5-11(14)9(3)7-10/h4-5,7-8,12H,6,15H2,1-3H3/t12-/m0/s1