1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine-4-carbonitrile

Systemtic Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine-4-carbonitrile Openeye Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine-4-carbonitrile CAS Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinecarbonitrile IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine-4-carbonitrile Traditional Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-isonipecotonitrile Formula: C10H17N2O MolecularWeight: 181.25478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)C#N)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)C#N)C

InChI

InChI=1S/C10H17N2O/c1-9(2)5-8(7-11)6-10(3,4)12(9)13/h8H,5-6H2,1-4H3