[di(ethyl)amino]-methyl-phosphanium; uranium(2+)

Systemtic Name: [di(ethyl)amino]-methyl-phosphanium; uranium(2+) Openeye Name: [di(ethyl)amino]-methyl-phosphonium; uranium(2+) CAS Name: [di(ethyl)amino]-methylphosphonium; uranium(2+) IUPAC Name: [di(ethyl)amino]-methylphosphanium; uranium(2+) Traditional Name: [di(ethyl)amino]-methyl-phosphonium; uranium(2+) Formula: C5H13NPU+ MolecularWeight: 356.166091

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Descriptors Computed from Structure

Canonical SMILES:

C[PH2+]N(C[CH2-])C[CH2-].[U+2]

Isomeric SMILES

C[PH2+]N(C[CH2-])C[CH2-].[U+2]

InChI

InChI=1S/C5H12NP.U/c1-4-6(5-2)7-3;/h7H,1-2,4-5H2,3H3;/q-2;+2/p+1