[(3-ethoxy-3-oxidanylidene-propyl)amino]-dimethyl-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)azanium chloride

Systemtic Name: [(3-ethoxy-3-oxidanylidene-propyl)amino]-dimethyl-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)azanium chloride Openeye Name: [(3-ethoxy-3-oxo-propyl)amino]-dimethyl-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)ammonium chloride CAS Name: [(3-ethoxy-3-oxopropyl)amino]-dimethyl-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)ammonium chloride IUPAC Name: [(3-ethoxy-3-oxopropyl)amino]-dimethyl-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)azanium chloride Traditional Name: [(3-ethoxy-3-keto-propyl)amino]-dimethyl-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)ammonium chloride Formula: C14H30ClN3O5Si MolecularWeight: 383.9436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN[N+](C)(C)C[Si]12OCCN(CCO1)CCO2.[Cl-]

Isomeric SMILES

CCOC(=O)CCN[N+](C)(C)C[Si]12OCCN(CCO1)CCO2.[Cl-]

InChI

InChI=1S/C14H30N3O5Si.ClH/c1-4-19-14(18)5-6-15-17(2,3)13-23-20-10-7-16(8-11-21-23)9-12-22-23;/h15H,4-13H2,1-3H3;1H/q+1;/p-1