2-(2-bromanyl-4-cyano-phenoxy)ethyl-diethyl-azanium

Systemtic Name: 2-(2-bromanyl-4-cyano-phenoxy)ethyl-diethyl-azanium Openeye Name: 2-(2-bromo-4-cyano-phenoxy)ethyl-diethyl-ammonium CAS Name: 2-(2-bromo-4-cyanophenoxy)ethyl-diethylammonium IUPAC Name: 2-(2-bromo-4-cyanophenoxy)ethyl-diethylazanium Traditional Name: 2-(2-bromo-4-cyano-phenoxy)ethyl-diethyl-ammonium Formula: C13H18BrN2O+ MolecularWeight: 298.19882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O/c1-3-16(4-2)7-8-17-13-6-5-11(10-15)9-12(13)14/h5-6,9H,3-4,7-8H2,1-2H3/p+1