3-(2,6-dimethylphenoxy)propyl-(2-hydroxyethyl)azanium

Systemtic Name: 3-(2,6-dimethylphenoxy)propyl-(2-hydroxyethyl)azanium Openeye Name: 3-(2,6-dimethylphenoxy)propyl-(2-hydroxyethyl)ammonium CAS Name: 3-(2,6-dimethylphenoxy)propyl-(2-hydroxyethyl)ammonium IUPAC Name: 3-(2,6-dimethylphenoxy)propyl-(2-hydroxyethyl)azanium Traditional Name: 3-(2,6-dimethylphenoxy)propyl-(2-hydroxyethyl)ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCC[NH2+]CCO

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCC[NH2+]CCO

InChI

InChI=1S/C13H21NO2/c1-11-5-3-6-12(2)13(11)16-10-4-7-14-8-9-15/h3,5-6,14-15H,4,7-10H2,1-2H3/p+1