2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethyl-dimethyl-azanium

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethyl-dimethyl-azanium Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)ethyl-dimethyl-ammonium CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)ethyl-dimethylammonium IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)ethyl-dimethylazanium Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)ethyl-dimethyl-ammonium Formula: C13H18BrN2O2+ MolecularWeight: 314.19822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC[NH+](C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC[NH+](C)C

InChI

InChI=1S/C13H17BrN2O2/c1-4-17-12-8-10(9-15)7-11(14)13(12)18-6-5-16(2)3/h7-8H,4-6H2,1-3H3/p+1