N-$l^{1}-oxidanyl-3,3,5,5-tetramethyl-heptan-4-imine

Systemtic Name: N-$l^{1}-oxidanyl-3,3,5,5-tetramethyl-heptan-4-imine Openeye Name: N-$l^{1}-oxidanyl-3,3,5,5-tetramethyl-heptan-4-imine CAS Name: N-$l^{1}-oxidanyl-3,3,5,5-tetramethyl-4-heptanimine IUPAC Name: N-$l^{1}-oxidanyl-3,3,5,5-tetramethylheptan-4-imine Traditional Name: (1-tert-amyl-2,2-dimethyl-butylidene)-$l^{1}-oxidanyl-amine Formula: C11H22NO MolecularWeight: 184.29848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=N[O])C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C(=N[O])C(C)(C)CC

InChI

InChI=1S/C11H22NO/c1-7-10(3,4)9(12-13)11(5,6)8-2/h7-8H2,1-6H3