2-(4-bromanyl-2,6-dimethoxy-phenoxy)ethylazanium

Systemtic Name: 2-(4-bromanyl-2,6-dimethoxy-phenoxy)ethylazanium Openeye Name: 2-(4-bromo-2,6-dimethoxy-phenoxy)ethylammonium CAS Name: 2-(4-bromo-2,6-dimethoxyphenoxy)ethylammonium IUPAC Name: 2-(4-bromo-2,6-dimethoxyphenoxy)ethylazanium Traditional Name: 2-(4-bromo-2,6-dimethoxy-phenoxy)ethylammonium Formula: C10H15BrNO3+ MolecularWeight: 277.135

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC[NH3+])OC)Br

Isomeric SMILES

COC1=CC(=CC(=C1OCC[NH3+])OC)Br

InChI

InChI=1S/C10H14BrNO3/c1-13-8-5-7(11)6-9(14-2)10(8)15-4-3-12/h5-6H,3-4,12H2,1-2H3/p+1