[N,N-dimethyl-N'-(2-oxidanylcyclohexyl)carbamimidoyl]-dimethyl-(2-trimethoxysilylethyl)azanium

Systemtic Name: [N,N-dimethyl-N'-(2-oxidanylcyclohexyl)carbamimidoyl]-dimethyl-(2-trimethoxysilylethyl)azanium Openeye Name: [N'-(2-hydroxycyclohexyl)-N,N-dimethyl-carbamimidoyl]-dimethyl-(2-trimethoxysilylethyl)ammonium CAS Name: [dimethylamino-(2-hydroxycyclohexyl)iminomethyl]-dimethyl-(2-trimethoxysilylethyl)ammonium IUPAC Name: [N'-(2-hydroxycyclohexyl)-N,N-dimethylcarbamimidoyl]-dimethyl-(2-trimethoxysilylethyl)azanium Traditional Name: [N'-(2-hydroxycyclohexyl)-N,N-dimethyl-amidino]-dimethyl-(2-trimethoxysilylethyl)ammonium Formula: C16H36N3O4Si+ MolecularWeight: 362.56024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC1CCCCC1O)[N+](C)(C)CC[Si](OC)(OC)OC

Isomeric SMILES

CN(C)C(=NC1CCCCC1O)[N+](C)(C)CC[Si](OC)(OC)OC

InChI

InChI=1S/C16H36N3O4Si/c1-18(2)16(17-14-10-8-9-11-15(14)20)19(3,4)12-13-24(21-5,22-6)23-7/h14-15,20H,8-13H2,1-7H3/q+1