tris(2-hydroxyethyl)-(5-sulfopentyl)azanium

Systemtic Name: tris(2-hydroxyethyl)-(5-sulfopentyl)azanium Openeye Name: tris(2-hydroxyethyl)-(5-sulfopentyl)ammonium CAS Name: tris(2-hydroxyethyl)-(5-sulfopentyl)ammonium IUPAC Name: tris(2-hydroxyethyl)-(5-sulfopentyl)azanium Traditional Name: tris(2-hydroxyethyl)-(5-sulfopentyl)ammonium Formula: C11H26NO6S+ MolecularWeight: 300.39224

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Descriptors Computed from Structure

Canonical SMILES:

C(CC[N+](CCO)(CCO)CCO)CCS(=O)(=O)O

Isomeric SMILES

C(CC[N+](CCO)(CCO)CCO)CCS(=O)(=O)O

InChI

InChI=1S/C11H25NO6S/c13-8-5-12(6-9-14,7-10-15)4-2-1-3-11-19(16,17)18/h13-15H,1-11H2/p+1