2-[2-(azaniumylmethyl)-4-bromanyl-phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-(azaniumylmethyl)-4-bromanyl-phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[2-(azaniumylmethyl)-4-bromo-phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[2-(ammoniomethyl)-4-bromophenoxy]ethyl-dimethylammonium IUPAC Name: 2-[2-(azaniumylmethyl)-4-bromophenoxy]ethyl-dimethylazanium Traditional Name: 2-[2-(ammoniomethyl)-4-bromo-phenoxy]ethyl-dimethyl-ammonium Formula: C11H19BrN2O+2 MolecularWeight: 275.18536

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=C(C=C(C=C1)Br)C[NH3+]

Isomeric SMILES

C[NH+](C)CCOC1=C(C=C(C=C1)Br)C[NH3+]

InChI

InChI=1S/C11H17BrN2O/c1-14(2)5-6-15-11-4-3-10(12)7-9(11)8-13/h3-4,7H,5-6,8,13H2,1-2H3/p+2