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

Systemtic Name: 1-[(2,2-dimethylaziridin-1-yl)-propoxy-phosphoryl]-2,2-dimethyl-aziridine Openeye Name: 1-[(2,2-dimethylaziridin-1-yl)-propoxy-phosphoryl]-2,2-dimethyl-aziridine CAS Name: 1-[(2,2-dimethyl-1-aziridinyl)-propoxyphosphoryl]-2,2-dimethylaziridine IUPAC Name: 1-[(2,2-dimethylaziridin-1-yl)-propoxyphosphoryl]-2,2-dimethylaziridine Traditional Name: 1-[(2,2-dimethylethylenimin-1-yl)-propoxy-phosphoryl]-2,2-dimethyl-ethylenimine Formula: C11H23N2O2P MolecularWeight: 246.286281

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(N1CC1(C)C)N2CC2(C)C

Isomeric SMILES

CCCOP(=O)(N1CC1(C)C)N2CC2(C)C

InChI

InChI=1S/C11H23N2O2P/c1-6-7-15-16(14,12-8-10(12,2)3)13-9-11(13,4)5/h6-9H2,1-5H3