N-(2,6-dimethylphenyl)-1-tributylstannyl-ethanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-tributylstannyl-ethanimine Openeye Name: N-(2,6-dimethylphenyl)-1-tributylstannyl-ethanimine CAS Name: N-(2,6-dimethylphenyl)-1-tributylstannylethanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-tributylstannylethanimine Traditional Name: (2,6-dimethylphenyl)-(1-tributylstannylethylidene)amine Formula: C22H39NSn MolecularWeight: 436.26176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=NC1=C(C=CC=C1C)C)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C(=NC1=C(C=CC=C1C)C)C

InChI

InChI=1S/C10H12N.3C4H9.Sn/c1-4-11-10-8(2)6-5-7-9(10)3;3*1-3-4-2;/h5-7H,1-3H3;3*1,3-4H2,2H3;