(E)-N-(phenylmethyl)-3-tributylstannyl-N-(3-trimethylsilylprop-2-ynyl)prop-2-en-1-amine

Systemtic Name: (E)-N-(phenylmethyl)-3-tributylstannyl-N-(3-trimethylsilylprop-2-ynyl)prop-2-en-1-amine Openeye Name: (E)-N-benzyl-3-tributylstannyl-N-(3-trimethylsilylprop-2-ynyl)prop-2-en-1-amine CAS Name: (E)-N-(phenylmethyl)-3-tributylstannyl-N-(3-trimethylsilylprop-2-ynyl)-2-propen-1-amine IUPAC Name: (E)-N-benzyl-3-tributylstannyl-N-(3-trimethylsilylprop-2-ynyl)prop-2-en-1-amine Traditional Name: benzyl-[(E)-3-tributylstannylallyl]-(3-trimethylsilylprop-2-ynyl)amine Formula: C28H49NSiSn MolecularWeight: 546.49086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CCN(CC#C[Si](C)(C)C)CC1=CC=CC=C1

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/CN(CC#C[Si](C)(C)C)CC1=CC=CC=C1

InChI

InChI=1S/C16H22NSi.3C4H9.Sn/c1-5-12-17(13-9-14-18(2,3)4)15-16-10-7-6-8-11-16;3*1-3-4-2;/h1,5-8,10-11H,12-13,15H2,2-4H3;3*1,3-4H2,2H3;