N-(2,2,6,6-tetramethylpiperidin-1-yl)methanimine

Systemtic Name: N-(2,2,6,6-tetramethylpiperidin-1-yl)methanimine Openeye Name: N-(2,2,6,6-tetramethyl-1-piperidyl)methanimine CAS Name: N-(2,2,6,6-tetramethyl-1-piperidinyl)methanimine IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-1-yl)methanimine Traditional Name: methylene-(2,2,6,6-tetramethylpiperidino)amine Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1N=C)(C)C)C

Isomeric SMILES

CC1(CCCC(N1N=C)(C)C)C

InChI

InChI=1S/C10H20N2/c1-9(2)7-6-8-10(3,4)12(9)11-5/h5-8H2,1-4H3