(1E,2S)-1-methoxyimino-3-methyl-1-phenyl-butan-2-amine

Systemtic Name: (1E,2S)-1-methoxyimino-3-methyl-1-phenyl-butan-2-amine Openeye Name: (1E,2S)-1-methoxyimino-3-methyl-1-phenyl-butan-2-amine CAS Name: (1E,2S)-1-methoxyimino-3-methyl-1-phenyl-2-butanamine IUPAC Name: (1E,2S)-1-methoxyimino-3-methyl-1-phenylbutan-2-amine Traditional Name: [(1S)-1-[(E)-N-methoxy-C-phenyl-carbonimidoyl]-2-methyl-propyl]amine Formula: C12H18N2O MolecularWeight: 206.28412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=NOC)C1=CC=CC=C1)N

Isomeric SMILES

CC(C)[C@@H](/C(=N/OC)/C1=CC=CC=C1)N

InChI

InChI=1S/C12H18N2O/c1-9(2)11(13)12(14-15-3)10-7-5-4-6-8-10/h4-9,11H,13H2,1-3H3/b14-12+/t11-/m0/s1