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N2,N2,N2',N2'-tetraethyl-1-methyl-1,3-diaza-2$l^{5}-phosphacyclopent-2-ene-2,2-diamine

N2,N2,N2',N2'-tetraethyl-1-methyl-1,3-diaza-2$l^{5}-phosphacyclopent-2-ene-2,2-diamine

Systemtic Name:N2,N2,N2',N2'-tetraethyl-1-methyl-1,3-diaza-2$l^{5}-phosphacyclopent-2-ene-2,2-diamine
Openeye Name:N2,N2,N2',N2'-tetraethyl-1-methyl-1,3-diaza-2$l^{5}-phosphacyclopent-2-ene-2,2-diamine
CAS Name:N2,N2,N2',N2'-tetraethyl-1-methyl-1,3-diaza-2$l^{5}-phosphacyclopent-2-ene-2,2-diamine
IUPAC Name:2-N,2-N,2-N',2-N'-tetraethyl-1-methyl-1,3-diaza-2$l^{5}-phosphacyclopent-2-ene-2,2-diamine
Traditional Name:[2-(diethylamino)-1-methyl-1,3-diaza-2$l^{5}-phosphacyclopent-2-en-2-yl]-diethyl-amine
Formula: C11H27N4P
MolecularWeight: 246.332641
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P1(=NCCN1C)N(CC)CC


Isomeric SMILES

CCN(CC)P1(=NCCN1C)N(CC)CC


InChI

InChI=1S/C11H27N4P/c1-6-14(7-2)16(15(8-3)9-4)12-10-11-13(16)5/h6-11H2,1-5H3


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