2-(4-bromanyl-2,3,6-trimethyl-phenoxy)ethylazanium

Systemtic Name: 2-(4-bromanyl-2,3,6-trimethyl-phenoxy)ethylazanium Openeye Name: 2-(4-bromo-2,3,6-trimethyl-phenoxy)ethylammonium CAS Name: 2-(4-bromo-2,3,6-trimethylphenoxy)ethylammonium IUPAC Name: 2-(4-bromo-2,3,6-trimethylphenoxy)ethylazanium Traditional Name: 2-(4-bromo-2,3,6-trimethyl-phenoxy)ethylammonium Formula: C11H17BrNO+ MolecularWeight: 259.16278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OCC[NH3+])C)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1OCC[NH3+])C)C)Br

InChI

InChI=1S/C11H16BrNO/c1-7-6-10(12)8(2)9(3)11(7)14-5-4-13/h6H,4-5,13H2,1-3H3/p+1