tris(2-hydroxyethyl)-(phenylmethyl)azanium bromide

Systemtic Name: tris(2-hydroxyethyl)-(phenylmethyl)azanium bromide Openeye Name: benzyl-tris(2-hydroxyethyl)ammonium bromide CAS Name: tris(2-hydroxyethyl)-(phenylmethyl)ammonium bromide IUPAC Name: benzyl-tris(2-hydroxyethyl)azanium bromide Traditional Name: benzyl-tris(2-hydroxyethyl)ammonium bromide Formula: C13H22BrNO3 MolecularWeight: 320.22268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](CCO)(CCO)CCO.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C[N+](CCO)(CCO)CCO.[Br-]

InChI

InChI=1S/C13H22NO3.BrH/c15-9-6-14(7-10-16,8-11-17)12-13-4-2-1-3-5-13;/h1-5,15-17H,6-12H2;1H/q+1;/p-1