1-(tert-butyl-$l^{2}-azanyl)-1-$l^{1}-oxidanyl-2-methyl-propane

Systemtic Name: 1-(tert-butyl-$l^{2}-azanyl)-1-$l^{1}-oxidanyl-2-methyl-propane Openeye Name: 1-(tert-butyl-$l^{2}-azanyl)-1-$l^{1}-oxidanyl-2-methyl-propane CAS Name: 1-(tert-butyl-$l^{2}-azanyl)-1-$l^{1}-oxidanyl-2-methylpropane IUPAC Name: 1-(tert-butyl-$l^{2}-azanyl)-1-$l^{1}-oxidanyl-2-methylpropane Traditional Name: 1-(tert-butyl-$l^{2}-azanyl)-1-$l^{1}-oxidanyl-2-methyl-propane Formula: C8H16NO MolecularWeight: 142.21874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16NO/c1-6(2)7(10)9-8(3,4)5/h6H,1-5H3