N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2,6,6-tetramethyl-oxan-4-imine

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2,6,6-tetramethyl-oxan-4-imine Openeye Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2,6,6-tetramethyl-tetrahydropyran-4-imine CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2,2,6,6-tetramethyl-4-oxanimine IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2,6,6-tetramethyloxan-4-imine Traditional Name: [(2S)-2-(methoxymethyl)pyrrolidino]-(2,2,6,6-tetramethyltetrahydropyran-4-ylidene)amine Formula: C15H28N2O2 MolecularWeight: 268.39502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NN2CCCC2COC)CC(O1)(C)C)C

Isomeric SMILES

CC1(CC(=NN2CCC[C@H]2COC)CC(O1)(C)C)C

InChI

InChI=1S/C15H28N2O2/c1-14(2)9-12(10-15(3,4)19-14)16-17-8-6-7-13(17)11-18-5/h13H,6-11H2,1-5H3/t13-/m0/s1