bis(2-azanyl-4-methyl-1-oxidanyl-pentoxy)-oxidanylidene-phosphanium

Systemtic Name: bis(2-azanyl-4-methyl-1-oxidanyl-pentoxy)-oxidanylidene-phosphanium Openeye Name: bis(2-amino-1-hydroxy-4-methyl-pentoxy)-oxo-phosphonium CAS Name: bis(2-amino-1-hydroxy-4-methylpentoxy)-oxophosphonium IUPAC Name: bis(2-amino-1-hydroxy-4-methylpentoxy)-oxophosphanium Traditional Name: bis(2-amino-1-hydroxy-4-methyl-pentoxy)-keto-phosphonium Formula: C12H28N2O5P+ MolecularWeight: 311.334881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H28N2O5P/c1-7(2)5-9(13)11(15)18-20(17)19-12(16)10(14)6-8(3)4/h7-12,15-16H,5-6,13-14H2,1-4H3/q+1