[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(1-formyl-3-methyl-butyl)amino]-hydroxy-oxo-phosphonium CAS Name: hydroxy-[(4-methyl-1-oxopentan-2-yl)amino]-oxophosphonium IUPAC Name: hydroxy-[(4-methyl-1-oxopentan-2-yl)amino]-oxophosphanium Traditional Name: [(1-formyl-3-methyl-butyl)amino]-hydroxy-keto-phosphonium Formula: C6H13NO3P+ MolecularWeight: 178.146081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)N[P+](=O)O

Isomeric SMILES

CC(C)CC(C=O)N[P+](=O)O

InChI

InChI=1S/C6H12NO3P/c1-5(2)3-6(4-8)7-11(9)10/h4-6H,3H2,1-2H3,(H-,7,9,10)/p+1