N-(2-methyl-1-tributylstannyl-propyl)cyclopentanimine

Systemtic Name: N-(2-methyl-1-tributylstannyl-propyl)cyclopentanimine Openeye Name: N-(2-methyl-1-tributylstannyl-propyl)cyclopentanimine CAS Name: N-(2-methyl-1-tributylstannylpropyl)cyclopentanimine IUPAC Name: N-(2-methyl-1-tributylstannylpropyl)cyclopentanimine Traditional Name: cyclopentylidene-(2-methyl-1-tributylstannyl-propyl)amine Formula: C21H43NSn MolecularWeight: 428.28282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(C(C)C)N=C1CCCC1

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C(C(C)C)N=C1CCCC1

InChI

InChI=1S/C9H16N.3C4H9.Sn/c1-8(2)7-10-9-5-3-4-6-9;3*1-3-4-2;/h7-8H,3-6H2,1-2H3;3*1,3-4H2,2H3;