3-(4-ethylphenoxy)propyl-(2-hydroxyethyl)azanium

Systemtic Name: 3-(4-ethylphenoxy)propyl-(2-hydroxyethyl)azanium Openeye Name: 3-(4-ethylphenoxy)propyl-(2-hydroxyethyl)ammonium CAS Name: 3-(4-ethylphenoxy)propyl-(2-hydroxyethyl)ammonium IUPAC Name: 3-(4-ethylphenoxy)propyl-(2-hydroxyethyl)azanium Traditional Name: 3-(4-ethylphenoxy)propyl-(2-hydroxyethyl)ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC[NH2+]CCO

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC[NH2+]CCO

InChI

InChI=1S/C13H21NO2/c1-2-12-4-6-13(7-5-12)16-11-3-8-14-9-10-15/h4-7,14-15H,2-3,8-11H2,1H3/p+1