heptyl phosphate; tris(2-hydroxyethyl)azanium

Systemtic Name: heptyl phosphate; tris(2-hydroxyethyl)azanium Openeye Name: heptyl phosphate; tris(2-hydroxyethyl)ammonium CAS Name: heptyl phosphate; tris(2-hydroxyethyl)ammonium IUPAC Name: heptyl phosphate; tris(2-hydroxyethyl)azanium Traditional Name: heptyl phosphate; tris(2-hydroxyethyl)ammonium Formula: C19H47N2O10P MolecularWeight: 494.557641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOP(=O)([O-])[O-].C(CO)[NH+](CCO)CCO.C(CO)[NH+](CCO)CCO

Isomeric SMILES

CCCCCCCOP(=O)([O-])[O-].C(CO)[NH+](CCO)CCO.C(CO)[NH+](CCO)CCO

InChI

InChI=1S/C7H17O4P.2C6H15NO3/c1-2-3-4-5-6-7-11-12(8,9)10;2*8-4-1-7(2-5-9)3-6-10/h2-7H2,1H3,(H2,8,9,10);2*8-10H,1-6H2