[3-(3-cyanophenoxy)-2-oxidanyl-propyl]-[2-(6-diazanylpyridazin-3-yl)oxyethyl]-dimethyl-azanium

Systemtic Name: [3-(3-cyanophenoxy)-2-oxidanyl-propyl]-[2-(6-diazanylpyridazin-3-yl)oxyethyl]-dimethyl-azanium Openeye Name: [3-(3-cyanophenoxy)-2-hydroxy-propyl]-[2-(6-hydrazinopyridazin-3-yl)oxyethyl]-dimethyl-ammonium CAS Name: [3-(3-cyanophenoxy)-2-hydroxypropyl]-[2-[(6-hydrazinyl-3-pyridazinyl)oxy]ethyl]-dimethylammonium IUPAC Name: [3-(3-cyanophenoxy)-2-hydroxypropyl]-[2-(6-hydrazinylpyridazin-3-yl)oxyethyl]-dimethylazanium Traditional Name: [3-(3-cyanophenoxy)-2-hydroxy-propyl]-[2-(6-hydrazinopyridazin-3-yl)oxyethyl]-dimethyl-ammonium Formula: C18H25N6O3+ MolecularWeight: 373.4295

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCOC1=NN=C(C=C1)NN)CC(COC2=CC=CC(=C2)C#N)O

Isomeric SMILES

C[N+](C)(CCOC1=NN=C(C=C1)NN)CC(COC2=CC=CC(=C2)C#N)O

InChI

InChI=1S/C18H25N6O3/c1-24(2,8-9-26-18-7-6-17(21-20)22-23-18)12-15(25)13-27-16-5-3-4-14(10-16)11-19/h3-7,10,15,25H,8-9,12-13,20H2,1-2H3,(H,21,22)/q+1