N-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)cyclohexanamine

Systemtic Name: N-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)cyclohexanamine Openeye Name: N-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)cyclohexanamine CAS Name: N-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)cyclohexanamine IUPAC Name: N-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)cyclohexanamine Traditional Name: cyclohexyl(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)amine Formula: C13H26N2O3Si MolecularWeight: 286.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC[Si]23OCCN(CCO2)CCO3

Isomeric SMILES

C1CCC(CC1)NC[Si]23OCCN(CCO2)CCO3

InChI

InChI=1S/C13H26N2O3Si/c1-2-4-13(5-3-1)14-12-19-16-9-6-15(7-10-17-19)8-11-18-19/h13-14H,1-12H2