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oxidanidyl-phosphanyl-[tris(diethylamino)-$l^{5}-phosphanylidene]azanium

oxidanidyl-phosphanyl-[tris(diethylamino)-$l^{5}-phosphanylidene]azanium

Systemtic Name:oxidanidyl-phosphanyl-[tris(diethylamino)-$l^{5}-phosphanylidene]azanium
Openeye Name:oxido-phosphanyl-[tris(diethylamino)-$l^{5}-phosphanylidene]ammonium
CAS Name:oxido-phosphino-[tris(diethylamino)phosphoranylidene]ammonium
IUPAC Name:oxido-phosphanyl-[tris(diethylamino)-$l^{5}-phosphanylidene]azanium
Traditional Name:oxido-phosphino-[tris(diethylamino)phosphoranylidene]ammonium
Formula: C12H32N4OP2
MolecularWeight: 310.356202
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=[N+]([O-])P)(N(CC)CC)N(CC)CC


Isomeric SMILES

CCN(CC)P(=[N+]([O-])P)(N(CC)CC)N(CC)CC


InChI

InChI=1S/C12H32N4OP2/c1-7-13(8-2)19(16(17)18,14(9-3)10-4)15(11-5)12-6/h7-12,18H2,1-6H3


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