methyl-(phenylmethyl)-[(E)-3-phenylprop-2-enyl]-(trimethylsilylmethyl)azanium bromide

Systemtic Name: methyl-(phenylmethyl)-[(E)-3-phenylprop-2-enyl]-(trimethylsilylmethyl)azanium bromide Openeye Name: benzyl-[(E)-cinnamyl]-methyl-(trimethylsilylmethyl)ammonium bromide CAS Name: methyl-(phenylmethyl)-[(E)-3-phenylprop-2-enyl]-(trimethylsilylmethyl)ammonium bromide IUPAC Name: benzyl-methyl-[(E)-3-phenylprop-2-enyl]-(trimethylsilylmethyl)azanium bromide Traditional Name: benzyl-[(E)-cinnamyl]-methyl-(trimethylsilylmethyl)ammonium bromide Formula: C21H30BrNSi MolecularWeight: 404.4591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](CC=CC1=CC=CC=C1)(CC2=CC=CC=C2)C[Si](C)(C)C.[Br-]

Isomeric SMILES

C[N+](C/C=C/C1=CC=CC=C1)(CC2=CC=CC=C2)C[Si](C)(C)C.[Br-]

InChI

InChI=1S/C21H30NSi.BrH/c1-22(19-23(2,3)4,18-21-14-9-6-10-15-21)17-11-16-20-12-7-5-8-13-20;/h5-16H,17-19H2,1-4H3;1H/q+1;/p-1/b16-11+;