N-(2-methylbutan-2-yl)-1-phenyl-methanimine oxide

Systemtic Name: N-(2-methylbutan-2-yl)-1-phenyl-methanimine oxide Openeye Name: N-(1,1-dimethylpropyl)-1-phenyl-methanimine oxide CAS Name: N-(2-methylbutan-2-yl)-1-phenylmethanimine oxide IUPAC Name: N-(2-methylbutan-2-yl)-1-phenylmethanimine oxide Traditional Name: N-tert-amyl-1-phenyl-methanimine oxide Formula: C12H17NO MolecularWeight: 191.26948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)(C)/[N+](=C/C1=CC=CC=C1)/[O-]

InChI

InChI=1S/C12H17NO/c1-4-12(2,3)13(14)10-11-8-6-5-7-9-11/h5-10H,4H2,1-3H3/b13-10-