(2S)-2-(methoxymethyl)-N-(2,2,5,5-tetramethyl-3-tributylstannyl-cyclopent-3-en-1-yl)pyrrolidin-1-amine

Systemtic Name: (2S)-2-(methoxymethyl)-N-(2,2,5,5-tetramethyl-3-tributylstannyl-cyclopent-3-en-1-yl)pyrrolidin-1-amine Openeye Name: (2S)-2-(methoxymethyl)-N-(2,2,5,5-tetramethyl-3-tributylstannyl-cyclopent-3-en-1-yl)pyrrolidin-1-amine CAS Name: (2S)-2-(methoxymethyl)-N-(2,2,5,5-tetramethyl-3-tributylstannyl-1-cyclopent-3-enyl)-1-pyrrolidinamine IUPAC Name: (2S)-2-(methoxymethyl)-N-(2,2,5,5-tetramethyl-3-tributylstannylcyclopent-3-en-1-yl)pyrrolidin-1-amine Traditional Name: [(2S)-2-(methoxymethyl)pyrrolidino]-(2,2,5,5-tetramethyl-3-tributylstannyl-cyclopent-3-en-1-yl)amine Formula: C27H54N2OSn MolecularWeight: 541.44046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC(C(C1(C)C)NN2CCCC2COC)(C)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC(C(C1(C)C)NN2CCC[C@H]2COC)(C)C

InChI

InChI=1S/C15H27N2O.3C4H9.Sn/c1-14(2)8-9-15(3,4)13(14)16-17-10-6-7-12(17)11-18-5;3*1-3-4-2;/h8,12-13,16H,6-7,10-11H2,1-5H3;3*1,3-4H2,2H3;/t12-,13?;;;;/m0..../s1