2-[(6-chloranylpyridazin-3-yl)amino]ethyl-dimethyl-[3-(2-methylphenoxy)-2-oxidanyl-propyl]azanium

Systemtic Name: 2-[(6-chloranylpyridazin-3-yl)amino]ethyl-dimethyl-[3-(2-methylphenoxy)-2-oxidanyl-propyl]azanium Openeye Name: 2-[(6-chloropyridazin-3-yl)amino]ethyl-[2-hydroxy-3-(2-methylphenoxy)propyl]-dimethyl-ammonium CAS Name: 2-[(6-chloro-3-pyridazinyl)amino]ethyl-[2-hydroxy-3-(2-methylphenoxy)propyl]-dimethylammonium IUPAC Name: 2-[(6-chloropyridazin-3-yl)amino]ethyl-[2-hydroxy-3-(2-methylphenoxy)propyl]-dimethylazanium Traditional Name: 2-[(6-chloropyridazin-3-yl)amino]ethyl-[2-hydroxy-3-(2-methylphenoxy)propyl]-dimethyl-ammonium Formula: C18H26ClN4O2+ MolecularWeight: 365.87764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C[N+](C)(C)CCNC2=NN=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC=CC=C1OCC(C[N+](C)(C)CCNC2=NN=C(C=C2)Cl)O

InChI

InChI=1S/C18H26ClN4O2/c1-14-6-4-5-7-16(14)25-13-15(24)12-23(2,3)11-10-20-18-9-8-17(19)21-22-18/h4-9,15,24H,10-13H2,1-3H3,(H,20,22)/q+1