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

Systemtic Name: 3-(2,6-dimethoxyphenoxy)propyl-(2-hydroxyethyl)azanium Openeye Name: 3-(2,6-dimethoxyphenoxy)propyl-(2-hydroxyethyl)ammonium CAS Name: 3-(2,6-dimethoxyphenoxy)propyl-(2-hydroxyethyl)ammonium IUPAC Name: 3-(2,6-dimethoxyphenoxy)propyl-(2-hydroxyethyl)azanium Traditional Name: 3-(2,6-dimethoxyphenoxy)propyl-(2-hydroxyethyl)ammonium Formula: C13H22NO4+ MolecularWeight: 256.31808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCC[NH2+]CCO

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCC[NH2+]CCO

InChI

InChI=1S/C13H21NO4/c1-16-11-5-3-6-12(17-2)13(11)18-10-4-7-14-8-9-15/h3,5-6,14-15H,4,7-10H2,1-2H3/p+1