N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-1-phenyl-methanimine oxide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-1-phenyl-methanimine oxide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-1-phenyl-methanimine oxide CAS Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1-phenylmethanimine oxide IUPAC Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1-phenylmethanimine oxide Traditional Name: N-[(1S)-2-methyl-1-methylol-propyl]-1-phenyl-methanimine oxide Formula: C12H17NO2 MolecularWeight: 207.26888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)[N+](=CC1=CC=CC=C1)[O-]

Isomeric SMILES

CC(C)[C@@H](CO)/[N+](=C/C1=CC=CC=C1)/[O-]

InChI

InChI=1S/C12H17NO2/c1-10(2)12(9-14)13(15)8-11-6-4-3-5-7-11/h3-8,10,12,14H,9H2,1-2H3/b13-8-/t12-/m1/s1