2-(4-bromanyl-2,6-dimethyl-phenoxy)ethyl-dimethyl-azanium

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethyl-dimethyl-azanium Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)ethyl-dimethyl-ammonium CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)ethyl-dimethylammonium IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)ethyl-dimethylazanium Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)ethyl-dimethyl-ammonium Formula: C12H19BrNO+ MolecularWeight: 273.18936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC[NH+](C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC[NH+](C)C)C)Br

InChI

InChI=1S/C12H18BrNO/c1-9-7-11(13)8-10(2)12(9)15-6-5-14(3)4/h7-8H,5-6H2,1-4H3/p+1