bis(oxidanyl)-oxidanylidene-phosphanium; N-ethyl-N-methyl-ethanamine

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; N-ethyl-N-methyl-ethanamine Openeye Name: dihydroxy(oxo)phosphonium; N-ethyl-N-methyl-ethanamine CAS Name: dihydroxy(oxo)phosphonium; N-ethyl-N-methylethanamine IUPAC Name: dihydroxy(oxo)phosphanium; N-ethyl-N-methylethanamine Traditional Name: diethyl(methyl)amine; dihydroxy(keto)phosphonium Formula: C5H15NO3P+ MolecularWeight: 168.151261

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC.O[P+](=O)O

Isomeric SMILES

CCN(C)CC.O[P+](=O)O

InChI

InChI=1S/C5H13N.HO3P/c1-4-6(3)5-2;1-4(2)3/h4-5H2,1-3H3;(H-,1,2,3)/p+1