bis(2,2-dimethylaziridin-1-yl)-propoxy-selanylidene-$l^{5}-phosphane

Systemtic Name: bis(2,2-dimethylaziridin-1-yl)-propoxy-selanylidene-$l^{5}-phosphane Openeye Name: bis(2,2-dimethylaziridin-1-yl)-propoxy-selenoxo-$l^{5}-phosphane CAS Name: bis(2,2-dimethyl-1-aziridinyl)-propoxy-selanylidenephosphorane IUPAC Name: bis(2,2-dimethylaziridin-1-yl)-propoxy-selanylidene-$l^{5}-phosphane Traditional Name: bis(2,2-dimethylethylenimin-1-yl)-propoxy-selenoxo-phosphorane Formula: C11H23N2OPSe MolecularWeight: 309.246881

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=[Se])(N1CC1(C)C)N2CC2(C)C

Isomeric SMILES

CCCOP(=[Se])(N1CC1(C)C)N2CC2(C)C

InChI

InChI=1S/C11H23N2OPSe/c1-6-7-14-15(16,12-8-10(12,2)3)13-9-11(13,4)5/h6-9H2,1-5H3