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

Systemtic Name: N-[2-[6-[2-(pentan-3-ylamino)ethoxy]pyridazin-3-yl]oxyethyl]pentan-3-amine Openeye Name: N-[2-[6-[2-(1-ethylpropylamino)ethoxy]pyridazin-3-yl]oxyethyl]pentan-3-amine CAS Name: N-[2-[[6-[2-(pentan-3-ylamino)ethoxy]-3-pyridazinyl]oxy]ethyl]-3-pentanamine IUPAC Name: N-[2-[6-[2-(pentan-3-ylamino)ethoxy]pyridazin-3-yl]oxyethyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[2-[6-[2-(1-ethylpropylamino)ethoxy]pyridazin-3-yl]oxyethyl]amine Formula: C18H34N4O2 MolecularWeight: 338.48816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N4O2/c1-5-15(6-2)19-11-13-23-17-9-10-18(22-21-17)24-14-12-20-16(7-3)8-4/h9-10,15-16,19-20H,5-8,11-14H2,1-4H3