4-ethanoyl-2,2,6,6-tetramethyl-piperidine-1-carbonitrile

Systemtic Name: 4-ethanoyl-2,2,6,6-tetramethyl-piperidine-1-carbonitrile Openeye Name: 4-acetyl-2,2,6,6-tetramethyl-piperidine-1-carbonitrile CAS Name: 4-acetyl-2,2,6,6-tetramethyl-1-piperidinecarbonitrile IUPAC Name: 4-acetyl-2,2,6,6-tetramethylpiperidine-1-carbonitrile Traditional Name: 4-acetyl-2,2,6,6-tetramethyl-piperidine-1-carbonitrile Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(N(C(C1)(C)C)C#N)(C)C

Isomeric SMILES

CC(=O)C1CC(N(C(C1)(C)C)C#N)(C)C

InChI

InChI=1S/C12H20N2O/c1-9(15)10-6-11(2,3)14(8-13)12(4,5)7-10/h10H,6-7H2,1-5H3