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

Systemtic Name: N-(2,6-dimethylphenyl)-1-trimethylstannyl-ethanimine Openeye Name: N-(2,6-dimethylphenyl)-1-trimethylstannyl-ethanimine CAS Name: N-(2,6-dimethylphenyl)-1-trimethylstannylethanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-trimethylstannylethanimine Traditional Name: (2,6-dimethylphenyl)-(1-trimethylstannylethylidene)amine Formula: C13H21NSn MolecularWeight: 310.02254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C)[Sn](C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C)[Sn](C)(C)C

InChI

InChI=1S/C10H12N.3CH3.Sn/c1-4-11-10-8(2)6-5-7-9(10)3;;;;/h5-7H,1-3H3;3*1H3;