N-ethyl-N-tris(prop-1-ynyl)stannyl-ethanamine

Systemtic Name: N-ethyl-N-tris(prop-1-ynyl)stannyl-ethanamine Openeye Name: N-ethyl-N-tris(prop-1-ynyl)stannyl-ethanamine CAS Name: N-ethyl-N-tris(prop-1-ynyl)stannylethanamine IUPAC Name: N-ethyl-N-tris(prop-1-ynyl)stannylethanamine Traditional Name: diethyl-tris(prop-1-ynyl)stannyl-amine Formula: C13H19NSn MolecularWeight: 308.00666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)[Sn](C#CC)(C#CC)C#CC

Isomeric SMILES

CCN(CC)[Sn](C#CC)(C#CC)C#CC

InChI

InChI=1S/C4H10N.3C3H3.Sn/c1-3-5-4-2;3*1-3-2;/h3-4H2,1-2H3;3*1H3;/q-1;;;;+1