N-[2-[5-methyl-6-[2-(pentan-3-ylamino)ethoxy]pyridazin-3-yl]oxyethyl]pentan-3-amine

Systemtic Name: N-[2-[5-methyl-6-[2-(pentan-3-ylamino)ethoxy]pyridazin-3-yl]oxyethyl]pentan-3-amine Openeye Name: N-[2-[6-[2-(1-ethylpropylamino)ethoxy]-5-methyl-pyridazin-3-yl]oxyethyl]pentan-3-amine CAS Name: N-[2-[[5-methyl-6-[2-(pentan-3-ylamino)ethoxy]-3-pyridazinyl]oxy]ethyl]-3-pentanamine IUPAC Name: N-[2-[5-methyl-6-[2-(pentan-3-ylamino)ethoxy]pyridazin-3-yl]oxyethyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[2-[6-[2-(1-ethylpropylamino)ethoxy]-4-methyl-pyridazin-3-yl]oxyethyl]amine Formula: C19H36N4O2 MolecularWeight: 352.51474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCOC1=NN=C(C(=C1)C)OCCNC(CC)CC

Isomeric SMILES

CCC(CC)NCCOC1=NN=C(C(=C1)C)OCCNC(CC)CC

InChI

InChI=1S/C19H36N4O2/c1-6-16(7-2)20-10-12-24-18-14-15(5)19(23-22-18)25-13-11-21-17(8-3)9-4/h14,16-17,20-21H,6-13H2,1-5H3