3-(3,4-dimethylphenoxy)propyl-(2-hydroxyethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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