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

Systemtic Name: 1-cyclohexyl-N-(2-methylbutan-2-yl)methanimine oxide Openeye Name: 1-cyclohexyl-N-(1,1-dimethylpropyl)methanimine oxide CAS Name: 1-cyclohexyl-N-(2-methylbutan-2-yl)methanimine oxide IUPAC Name: 1-cyclohexyl-N-(2-methylbutan-2-yl)methanimine oxide Traditional Name: N-tert-amyl-1-cyclohexyl-methanimine oxide Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[N+](=CC1CCCCC1)[O-]

Isomeric SMILES

CCC(C)(C)/[N+](=C/C1CCCCC1)/[O-]

InChI

InChI=1S/C12H23NO/c1-4-12(2,3)13(14)10-11-8-6-5-7-9-11/h10-11H,4-9H2,1-3H3/b13-10-