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

Systemtic Name: 2-(6-diazanylpyridazin-3-yl)oxyethyl-[3-(3-ethoxyphenoxy)-2-oxidanyl-propyl]-dimethyl-azanium Openeye Name: [3-(3-ethoxyphenoxy)-2-hydroxy-propyl]-[2-(6-hydrazinopyridazin-3-yl)oxyethyl]-dimethyl-ammonium CAS Name: [3-(3-ethoxyphenoxy)-2-hydroxypropyl]-[2-[(6-hydrazinyl-3-pyridazinyl)oxy]ethyl]-dimethylammonium IUPAC Name: [3-(3-ethoxyphenoxy)-2-hydroxypropyl]-[2-(6-hydrazinylpyridazin-3-yl)oxyethyl]-dimethylazanium Traditional Name: [3-(3-ethoxyphenoxy)-2-hydroxy-propyl]-[2-(6-hydrazinopyridazin-3-yl)oxyethyl]-dimethyl-ammonium Formula: C19H30N5O4+ MolecularWeight: 392.4726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OCC(C[N+](C)(C)CCOC2=NN=C(C=C2)NN)O

Isomeric SMILES

CCOC1=CC(=CC=C1)OCC(C[N+](C)(C)CCOC2=NN=C(C=C2)NN)O

InChI

InChI=1S/C19H30N5O4/c1-4-26-16-6-5-7-17(12-16)28-14-15(25)13-24(2,3)10-11-27-19-9-8-18(21-20)22-23-19/h5-9,12,15,25H,4,10-11,13-14,20H2,1-3H3,(H,21,22)/q+1