tris(1-hydroxyethyl)-(phenylmethyl)azanium chloride

Systemtic Name: tris(1-hydroxyethyl)-(phenylmethyl)azanium chloride Openeye Name: benzyl-tris(1-hydroxyethyl)ammonium chloride CAS Name: tris(1-hydroxyethyl)-(phenylmethyl)ammonium chloride IUPAC Name: benzyl-tris(1-hydroxyethyl)azanium chloride Traditional Name: benzyl-tris(1-hydroxyethyl)ammonium chloride Formula: C13H22ClNO3 MolecularWeight: 275.77168

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Descriptors Computed from Structure

Canonical SMILES:

CC([N+](CC1=CC=CC=C1)(C(C)O)C(C)O)O.[Cl-]

Isomeric SMILES

CC([N+](CC1=CC=CC=C1)(C(C)O)C(C)O)O.[Cl-]

InChI

InChI=1S/C13H22NO3.ClH/c1-10(15)14(11(2)16,12(3)17)9-13-7-5-4-6-8-13;/h4-8,10-12,15-17H,9H2,1-3H3;1H/q+1;/p-1