1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-N-(1-tributylstannylethyl)ethanimine

Systemtic Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-N-(1-tributylstannylethyl)ethanimine Openeye Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-N-(1-tributylstannylethyl)ethanimine CAS Name: 1-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-N-(1-tributylstannylethyl)ethanimine IUPAC Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-N-(1-tributylstannylethyl)ethanimine Traditional Name: (E)-1-[(2S)-2-(methoxymethyl)pyrrolidino]ethylidene-(1-tributylstannylethyl)amine Formula: C22H46N2OSn MolecularWeight: 473.32344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(C)N=C(C)N1CCCC1COC

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C(C)/N=C(\C)/N1CCC[C@H]1COC

InChI

InChI=1S/C10H19N2O.3C4H9.Sn/c1-4-11-9(2)12-7-5-6-10(12)8-13-3;3*1-3-4-2;/h4,10H,5-8H2,1-3H3;3*1,3-4H2,2H3;/b11-9+;;;;/t10-;;;;/m0..../s1