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

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-2-imine Openeye Name: 1-[tert-butyl(dimethyl)silyl]-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-2-imine CAS Name: 1-[tert-butyl(dimethyl)silyl]-N-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-2-pentanimine IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-2-imine Traditional Name: (Z)-1-[[tert-butyl(dimethyl)silyl]methyl]butylidene-[(2R)-2-(methoxymethyl)pyrrolidino]amine Formula: C17H36N2OSi MolecularWeight: 312.56604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H36N2OSi/c1-8-10-15(14-21(6,7)17(2,3)4)18-19-12-9-11-16(19)13-20-5/h16H,8-14H2,1-7H3/b18-15-/t16-/m1/s1