N-(2-methyl-1-tributylstannyl-propyl)-1-pyrrolidin-1-yl-ethanimine

Systemtic Name: N-(2-methyl-1-tributylstannyl-propyl)-1-pyrrolidin-1-yl-ethanimine Openeye Name: N-(2-methyl-1-tributylstannyl-propyl)-1-pyrrolidin-1-yl-ethanimine CAS Name: N-(2-methyl-1-tributylstannylpropyl)-1-(1-pyrrolidinyl)ethanimine IUPAC Name: N-(2-methyl-1-tributylstannylpropyl)-1-pyrrolidin-1-ylethanimine Traditional Name: (E)-(2-methyl-1-tributylstannyl-propyl)-(1-pyrrolidinoethylidene)amine Formula: C22H46N2Sn MolecularWeight: 457.32404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(C(C)C)N=C(C)N1CCCC1

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C(C(C)C)/N=C(\C)/N1CCCC1

InChI

InChI=1S/C10H19N2.3C4H9.Sn/c1-9(2)8-11-10(3)12-6-4-5-7-12;3*1-3-4-2;/h8-9H,4-7H2,1-3H3;3*1,3-4H2,2H3;/b11-10+;;;;