2-[6-[(4-fluorophenyl)methyl-methyl-amino]pyridazin-3-yl]oxy-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide

Systemtic Name: 2-[6-[(4-fluorophenyl)methyl-methyl-amino]pyridazin-3-yl]oxy-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-[6-[(4-fluorophenyl)methyl-methyl-amino]pyridazin-3-yl]oxy-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-[[6-[(4-fluorophenyl)methyl-methylamino]-3-pyridazinyl]oxy]-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-[6-[(4-fluorophenyl)methyl-methylamino]pyridazin-3-yl]oxy-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-[6-[(4-fluorobenzyl)-methyl-amino]pyridazin-3-yl]oxy-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C21H29FN5O3+ MolecularWeight: 418.485063

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)F)C2=NN=C(C=C2)OCC(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)F)C2=NN=C(C=C2)OCC(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C21H28FN5O3/c1-26(15-17-3-5-18(22)6-4-17)19-7-8-21(25-24-19)30-16-20(28)23-9-2-10-27-11-13-29-14-12-27/h3-8H,2,9-16H2,1H3,(H,23,28)/p+1