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

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]butan-2-imine Openeye Name: 1-[tert-butyl(dimethyl)silyl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]butan-2-imine CAS Name: 1-[tert-butyl(dimethyl)silyl]-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-butanimine IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]butan-2-imine Traditional Name: 1-[[tert-butyl(dimethyl)silyl]methyl]propylidene-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C16H34N2OSi MolecularWeight: 298.53946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1CCCC1COC)C[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCC(=NN1CCC[C@H]1COC)C[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H34N2OSi/c1-8-14(13-20(6,7)16(2,3)4)17-18-11-9-10-15(18)12-19-5/h15H,8-13H2,1-7H3/t15-/m0/s1