[[methanoyl(methyl)amino]methyl-oxidanyl-phosphoryl]methyl-dimethyl-azanium

Systemtic Name: [[methanoyl(methyl)amino]methyl-oxidanyl-phosphoryl]methyl-dimethyl-azanium Openeye Name: [[formyl(methyl)amino]methyl-hydroxy-phosphoryl]methyl-dimethyl-ammonium CAS Name: [[formyl(methyl)amino]methyl-hydroxyphosphoryl]methyl-dimethylammonium IUPAC Name: [[formyl(methyl)amino]methyl-hydroxyphosphoryl]methyl-dimethylazanium Traditional Name: [[formyl(methyl)amino]methyl-hydroxy-phosphoryl]methyl-dimethyl-ammonium Formula: C6H16N2O3P+ MolecularWeight: 195.176601

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CP(=O)(CN(C)C=O)O

Isomeric SMILES

C[NH+](C)CP(=O)(CN(C)C=O)O

InChI

InChI=1S/C6H15N2O3P/c1-7(2)5-12(10,11)6-8(3)4-9/h4H,5-6H2,1-3H3,(H,10,11)/p+1