2-[[6-(4-bromophenyl)pyridazin-3-yl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[6-(4-bromophenyl)pyridazin-3-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[6-(4-bromophenyl)pyridazin-3-yl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[6-(4-bromophenyl)-3-pyridazinyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[6-(4-bromophenyl)pyridazin-3-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[6-(4-bromophenyl)pyridazin-3-yl]amino]ethyl-dimethyl-ammonium Formula: C14H18BrN4+ MolecularWeight: 322.22352

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC1=NN=C(C=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

C[NH+](C)CCNC1=NN=C(C=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN4/c1-19(2)10-9-16-14-8-7-13(17-18-14)11-3-5-12(15)6-4-11/h3-8H,9-10H2,1-2H3,(H,16,18)/p+1