[(Z)-N,N-dimethyl-N'-oxidanyl-carbamimidoyl]-dimethyl-[3-(3-trimethoxysilylpropoxy)propyl]azanium

Systemtic Name: [(Z)-N,N-dimethyl-N'-oxidanyl-carbamimidoyl]-dimethyl-[3-(3-trimethoxysilylpropoxy)propyl]azanium Openeye Name: [(Z)-N'-hydroxy-N,N-dimethyl-carbamimidoyl]-dimethyl-[3-(3-trimethoxysilylpropoxy)propyl]ammonium CAS Name: [(Z)-dimethylamino(hydroxyimino)methyl]-dimethyl-[3-(3-trimethoxysilylpropoxy)propyl]ammonium IUPAC Name: [(Z)-N'-hydroxy-N,N-dimethylcarbamimidoyl]-dimethyl-[3-(3-trimethoxysilylpropoxy)propyl]azanium Traditional Name: [(Z)-N,N-dimethylcarbamohydrohydroximoyl]-dimethyl-[3-(3-trimethoxysilylpropoxy)propyl]ammonium Formula: C14H34N3O5Si+ MolecularWeight: 352.52236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NO)[N+](C)(C)CCCOCCC[Si](OC)(OC)OC

Isomeric SMILES

CN(C)/C(=N/O)/[N+](C)(C)CCCOCCC[Si](OC)(OC)OC

InChI

InChI=1S/C14H33N3O5Si/c1-16(2)14(15-18)17(3,4)10-8-11-22-12-9-13-23(19-5,20-6)21-7/h8-13H2,1-7H3/p+1/b15-14-