(2S)-2-azanyl-3,3-dimethyl-1-phenyl-butan-1-one

Systemtic Name: (2S)-2-azanyl-3,3-dimethyl-1-phenyl-butan-1-one Openeye Name: (2S)-2-amino-3,3-dimethyl-1-phenyl-butan-1-one CAS Name: (2S)-2-amino-3,3-dimethyl-1-phenyl-1-butanone IUPAC Name: (2S)-2-amino-3,3-dimethyl-1-phenylbutan-1-one Traditional Name: (2S)-2-amino-3,3-dimethyl-1-phenyl-butan-1-one Formula: C12H17NO MolecularWeight: 191.26948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-12(2,3)11(13)10(14)9-7-5-4-6-8-9/h4-8,11H,13H2,1-3H3/t11-/m1/s1