3-(4-bromanyl-3,5-dimethyl-phenoxy)propyl-(2-hydroxyethyl)azanium

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-phenoxy)propyl-(2-hydroxyethyl)azanium Openeye Name: 3-(4-bromo-3,5-dimethyl-phenoxy)propyl-(2-hydroxyethyl)ammonium CAS Name: 3-(4-bromo-3,5-dimethylphenoxy)propyl-(2-hydroxyethyl)ammonium IUPAC Name: 3-(4-bromo-3,5-dimethylphenoxy)propyl-(2-hydroxyethyl)azanium Traditional Name: 3-(4-bromo-3,5-dimethyl-phenoxy)propyl-(2-hydroxyethyl)ammonium Formula: C13H21BrNO2+ MolecularWeight: 303.21534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCCC[NH2+]CCO

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCCC[NH2+]CCO

InChI

InChI=1S/C13H20BrNO2/c1-10-8-12(9-11(2)13(10)14)17-7-3-4-15-5-6-16/h8-9,15-16H,3-7H2,1-2H3/p+1