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

Systemtic Name: 2-[[6-(4-bromophenyl)pyridazin-3-yl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[6-(4-bromophenyl)pyridazin-3-yl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[6-(4-bromophenyl)-3-pyridazinyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[6-(4-bromophenyl)pyridazin-3-yl]amino]ethyl-diethylazanium Traditional Name: 2-[[6-(4-bromophenyl)pyridazin-3-yl]amino]ethyl-diethyl-ammonium Formula: C16H22BrN4+ MolecularWeight: 350.27668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN4/c1-3-21(4-2)12-11-18-16-10-9-15(19-20-16)13-5-7-14(17)8-6-13/h5-10H,3-4,11-12H2,1-2H3,(H,18,20)/p+1