(4S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-methyl-6-trimethylsilyloxy-hexan-3-imine

Systemtic Name: (4S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-methyl-6-trimethylsilyloxy-hexan-3-imine Openeye Name: (4S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-methyl-6-trimethylsilyloxy-hexan-3-imine CAS Name: (4S)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-4-methyl-6-trimethylsilyloxy-3-hexanimine IUPAC Name: (4S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-methyl-6-trimethylsilyloxyhexan-3-imine Traditional Name: [(2S)-1-ethyl-2-methyl-4-trimethylsilyloxy-butylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C16H34N2O2Si MolecularWeight: 314.53886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H34N2O2Si/c1-7-16(14(2)10-12-20-21(4,5)6)17-18-11-8-9-15(18)13-19-3/h14-15H,7-13H2,1-6H3/t14-,15-/m0/s1