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1-[(2,2-dimethylaziridin-1-yl)-[2-(2-ethoxyethoxy)ethoxy]phosphoryl]-2,2-dimethyl-aziridine

1-[(2,2-dimethylaziridin-1-yl)-[2-(2-ethoxyethoxy)ethoxy]phosphoryl]-2,2-dimethyl-aziridine

Systemtic Name:1-[(2,2-dimethylaziridin-1-yl)-[2-(2-ethoxyethoxy)ethoxy]phosphoryl]-2,2-dimethyl-aziridine
Openeye Name:1-[(2,2-dimethylaziridin-1-yl)-[2-(2-ethoxyethoxy)ethoxy]phosphoryl]-2,2-dimethyl-aziridine
CAS Name:1-[(2,2-dimethyl-1-aziridinyl)-[2-(2-ethoxyethoxy)ethoxy]phosphoryl]-2,2-dimethylaziridine
IUPAC Name:1-[(2,2-dimethylaziridin-1-yl)-[2-(2-ethoxyethoxy)ethoxy]phosphoryl]-2,2-dimethylaziridine
Traditional Name:1-[(2,2-dimethylethylenimin-1-yl)-[2-(2-ethoxyethoxy)ethoxy]phosphoryl]-2,2-dimethyl-ethylenimine
Formula: C14H29N2O4P
MolecularWeight: 320.364821
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCOP(=O)(N1CC1(C)C)N2CC2(C)C


Isomeric SMILES

CCOCCOCCOP(=O)(N1CC1(C)C)N2CC2(C)C


InChI

InChI=1S/C14H29N2O4P/c1-6-18-7-8-19-9-10-20-21(17,15-11-13(15,2)3)16-12-14(16,4)5/h6-12H2,1-5H3


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