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

Systemtic Name: N,N,1,3-tetraethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidin-2-amine Openeye Name: N,N,1,3-tetraethyl-2-oxo-1,3,2$l^{5}-diazaphospholidin-2-amine CAS Name: N,N,1,3-tetraethyl-2-oxo-1,3,2$l^{5}-diazaphospholidin-2-amine IUPAC Name: N,N,1,3-tetraethyl-2-oxo-1,3,2$l^{5}-diazaphospholidin-2-amine Traditional Name: (1,3-diethyl-2-keto-1,3,2$l^{5}-diazaphospholidin-2-yl)-diethyl-amine Formula: C10H24N3OP MolecularWeight: 233.290821

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(P1(=O)N(CC)CC)CC

Isomeric SMILES

CCN1CCN(P1(=O)N(CC)CC)CC

InChI

InChI=1S/C10H24N3OP/c1-5-11(6-2)15(14)12(7-3)9-10-13(15)8-4/h5-10H2,1-4H3