N,N,1,3-tetramethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidin-2-amine

Systemtic Name: N,N,1,3-tetramethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidin-2-amine Openeye Name: N,N,1,3-tetramethyl-2-oxo-1,3,2$l^{5}-diazaphospholidin-2-amine CAS Name: N,N,1,3-tetramethyl-2-oxo-1,3,2$l^{5}-diazaphospholidin-2-amine IUPAC Name: N,N,1,3-tetramethyl-2-oxo-1,3,2$l^{5}-diazaphospholidin-2-amine Traditional Name: (2-keto-1,3-dimethyl-1,3,2$l^{5}-diazaphospholidin-2-yl)-dimethyl-amine Formula: C6H16N3OP MolecularWeight: 177.184501

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(P1(=O)N(C)C)C

Isomeric SMILES

CN1CCN(P1(=O)N(C)C)C

InChI

InChI=1S/C6H16N3OP/c1-7(2)11(10)8(3)5-6-9(11)4/h5-6H2,1-4H3