tetrabutylazanium; 3-trimethylsilylprop-1-en-1-one

Systemtic Name: tetrabutylazanium; 3-trimethylsilylprop-1-en-1-one Openeye Name: tetrabutylammonium; 3-trimethylsilylprop-1-en-1-one CAS Name: tetrabutylammonium; 3-trimethylsilyl-1-propen-1-one IUPAC Name: tetrabutylazanium; 3-trimethylsilylprop-1-en-1-one Traditional Name: tetrabutylammonium; 3-trimethylsilylprop-1-en-1-one Formula: C22H47NOSi MolecularWeight: 369.70018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C[Si](C)(C)[CH-]C=C=O

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C[Si](C)(C)[CH-]C=C=O

InChI

InChI=1S/C16H36N.C6H11OSi/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-8(2,3)6-4-5-7/h5-16H2,1-4H3;4,6H,1-3H3/q+1;-1