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

Systemtic Name: 1-(2-ethoxyphenyl)-N-(2-methylbutan-2-yl)methanimine oxide Openeye Name: N-(1,1-dimethylpropyl)-1-(2-ethoxyphenyl)methanimine oxide CAS Name: 1-(2-ethoxyphenyl)-N-(2-methylbutan-2-yl)methanimine oxide IUPAC Name: 1-(2-ethoxyphenyl)-N-(2-methylbutan-2-yl)methanimine oxide Traditional Name: N-tert-amyl-1-o-phenetyl-methanimine oxide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[N+](=CC1=CC=CC=C1OCC)[O-]

Isomeric SMILES

CCC(C)(C)/[N+](=C\C1=CC=CC=C1OCC)/[O-]

InChI

InChI=1S/C14H21NO2/c1-5-14(3,4)15(16)11-12-9-7-8-10-13(12)17-6-2/h7-11H,5-6H2,1-4H3/b15-11+