N-methyl-1-(4,4,5,5-tetramethylimidazolidin-1-yl)ethanimine

Systemtic Name: N-methyl-1-(4,4,5,5-tetramethylimidazolidin-1-yl)ethanimine Openeye Name: N-methyl-1-(4,4,5,5-tetramethylimidazolidin-1-yl)ethanimine CAS Name: N-methyl-1-(4,4,5,5-tetramethyl-1-imidazolidinyl)ethanimine IUPAC Name: N-methyl-1-(4,4,5,5-tetramethylimidazolidin-1-yl)ethanimine Traditional Name: methyl-[1-(4,4,5,5-tetramethylimidazolidin-1-yl)ethylidene]amine Formula: C10H21N3 MolecularWeight: 183.29384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)N1CNC(C1(C)C)(C)C

Isomeric SMILES

CC(=NC)N1CNC(C1(C)C)(C)C

InChI

InChI=1S/C10H21N3/c1-8(11-6)13-7-12-9(2,3)10(13,4)5/h12H,7H2,1-6H3