tris(1-hydroxyethyl)-(phenylmethyl)azanium

Systemtic Name: tris(1-hydroxyethyl)-(phenylmethyl)azanium Openeye Name: benzyl-tris(1-hydroxyethyl)ammonium CAS Name: tris(1-hydroxyethyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-tris(1-hydroxyethyl)azanium Traditional Name: benzyl-tris(1-hydroxyethyl)ammonium Formula: C13H22NO3+ MolecularWeight: 240.31868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22NO3/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/q+1