2-[tert-butyl(dimethyl)silyl]oxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine

Systemtic Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine Openeye Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine CAS Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]ethanimine IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine Traditional Name: (E)-2-[tert-butyl(dimethyl)silyl]oxyethylidene-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C14H30N2O2Si MolecularWeight: 286.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC=NN1CCCC1COC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC/C=N/N1CCC[C@H]1COC

InChI

InChI=1S/C14H30N2O2Si/c1-14(2,3)19(5,6)18-11-9-15-16-10-7-8-13(16)12-17-4/h9,13H,7-8,10-12H2,1-6H3/b15-9+/t13-/m0/s1