bis(2,2-dimethylaziridin-1-yl)-oxidanylidene-phosphanium

Systemtic Name: bis(2,2-dimethylaziridin-1-yl)-oxidanylidene-phosphanium Openeye Name: bis(2,2-dimethylaziridin-1-yl)-oxo-phosphonium CAS Name: bis(2,2-dimethyl-1-aziridinyl)-oxophosphonium IUPAC Name: bis(2,2-dimethylaziridin-1-yl)-oxophosphanium Traditional Name: bis(2,2-dimethylethylenimin-1-yl)-keto-phosphonium Formula: C8H16N2OP+ MolecularWeight: 187.199201

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1[P+](=O)N2CC2(C)C)C

Isomeric SMILES

CC1(CN1[P+](=O)N2CC2(C)C)C

InChI

InChI=1S/C8H16N2OP/c1-7(2)5-9(7)12(11)10-6-8(10,3)4/h5-6H2,1-4H3/q+1