2-bromanyl-4,6-dimethyl-phenol; trimethylazanium

Systemtic Name: 2-bromanyl-4,6-dimethyl-phenol; trimethylazanium Openeye Name: 2-bromo-4,6-dimethyl-phenol; trimethylammonium CAS Name: 2-bromo-4,6-dimethylphenol; trimethylammonium IUPAC Name: 2-bromo-4,6-dimethylphenol; trimethylazanium Traditional Name: 2-bromo-4,6-dimethyl-phenol; trimethylammonium Formula: C11H19BrNO+ MolecularWeight: 261.17866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)O)C.C[NH+](C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)O)C.C[NH+](C)C

InChI

InChI=1S/C8H9BrO.C3H9N/c1-5-3-6(2)8(10)7(9)4-5;1-4(2)3/h3-4,10H,1-2H3;1-3H3/p+1