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(2S,3S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-3-tributylstannyl-cyclohexan-1-imine

(2S,3S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-3-tributylstannyl-cyclohexan-1-imine

Systemtic Name:(2S,3S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-3-tributylstannyl-cyclohexan-1-imine
Openeye Name:(2S,3S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-3-tributylstannyl-cyclohexanimine
CAS Name:(2S,3S)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-methyl-3-tributylstannyl-1-cyclohexanimine
IUPAC Name:(2S,3S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-3-tributylstannylcyclohexan-1-imine
Traditional Name:(E)-[(2S)-2-(methoxymethyl)pyrrolidino]-[(2S,3S)-2-methyl-3-tributylstannyl-cyclohexylidene]amine
Formula: C25H50N2OSn
MolecularWeight: 513.3873
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1CCCC(=NN2CCCC2COC)C1C


Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)[C@H]1CCC/C(=N\N2CCC[C@H]2COC)/[C@@H]1C


InChI

InChI=1S/C13H23N2O.3C4H9.Sn/c1-11-6-3-4-8-13(11)14-15-9-5-7-12(15)10-16-2;3*1-3-4-2;/h6,11-12H,3-5,7-10H2,1-2H3;3*1,3-4H2,2H3;/b14-13+;;;;/t11-,12+;;;;/m1..../s1


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