bis[[3-[bis(2-hydroxyethyl)amino]-2,4-dimethyl-pentan-3-yl]oxy]-oxidanylidene-phosphanium

Systemtic Name: bis[[3-[bis(2-hydroxyethyl)amino]-2,4-dimethyl-pentan-3-yl]oxy]-oxidanylidene-phosphanium Openeye Name: bis[1-[bis(2-hydroxyethyl)amino]-1-isopropyl-2-methyl-propoxy]-oxo-phosphonium CAS Name: bis[[3-[bis(2-hydroxyethyl)amino]-2,4-dimethylpentan-3-yl]oxy]-oxophosphonium IUPAC Name: bis[[3-[bis(2-hydroxyethyl)amino]-2,4-dimethylpentan-3-yl]oxy]-oxophosphanium Traditional Name: bis[1-[bis(2-hydroxyethyl)amino]-1-isopropyl-2-methyl-propoxy]-keto-phosphonium Formula: C22H48N2O7P+ MolecularWeight: 483.599481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H48N2O7P/c1-17(2)21(18(3)4,23(9-13-25)10-14-26)30-32(29)31-22(19(5)6,20(7)8)24(11-15-27)12-16-28/h17-20,25-28H,9-16H2,1-8H3/q+1