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

Systemtic Name: 3-[[6-(4-bromophenyl)pyridazin-3-yl]amino]propyl-diethyl-azanium Openeye Name: 3-[[6-(4-bromophenyl)pyridazin-3-yl]amino]propyl-diethyl-ammonium CAS Name: 3-[[6-(4-bromophenyl)-3-pyridazinyl]amino]propyl-diethylammonium IUPAC Name: 3-[[6-(4-bromophenyl)pyridazin-3-yl]amino]propyl-diethylazanium Traditional Name: 3-[[6-(4-bromophenyl)pyridazin-3-yl]amino]propyl-diethyl-ammonium Formula: C17H24BrN4+ MolecularWeight: 364.30326

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC1=NN=C(C=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC[NH+](CC)CCCNC1=NN=C(C=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H23BrN4/c1-3-22(4-2)13-5-12-19-17-11-10-16(20-21-17)14-6-8-15(18)9-7-14/h6-11H,3-5,12-13H2,1-2H3,(H,19,21)/p+1