[bis(phenylmethyl)-(3-triethoxysilylpropyl)azaniumyl]methanedithioate

Systemtic Name: [bis(phenylmethyl)-(3-triethoxysilylpropyl)azaniumyl]methanedithioate Openeye Name: [dibenzyl(3-triethoxysilylpropyl)ammonio]methanedithioate CAS Name: [bis(phenylmethyl)-(3-triethoxysilylpropyl)ammonio]methanedithioate IUPAC Name: [dibenzyl(3-triethoxysilylpropyl)azaniumyl]methanedithioate Traditional Name: [dibenzyl(3-triethoxysilylpropyl)ammonio]methanedithioate Formula: C24H35NO3S2Si MolecularWeight: 477.7551

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCC[N+](CC1=CC=CC=C1)(CC2=CC=CC=C2)C(=S)[S-])(OCC)OCC

Isomeric SMILES

CCO[Si](CCC[N+](CC1=CC=CC=C1)(CC2=CC=CC=C2)C(=S)[S-])(OCC)OCC

InChI

InChI=1S/C24H35NO3S2Si/c1-4-26-31(27-5-2,28-6-3)19-13-18-25(24(29)30,20-22-14-9-7-10-15-22)21-23-16-11-8-12-17-23/h7-12,14-17H,4-6,13,18-21H2,1-3H3