N-[3-[6-[3-(pentan-3-ylamino)propoxy]pyridazin-3-yl]oxypropyl]pentan-3-amine

Systemtic Name: N-[3-[6-[3-(pentan-3-ylamino)propoxy]pyridazin-3-yl]oxypropyl]pentan-3-amine Openeye Name: N-[3-[6-[3-(1-ethylpropylamino)propoxy]pyridazin-3-yl]oxypropyl]pentan-3-amine CAS Name: N-[3-[[6-[3-(pentan-3-ylamino)propoxy]-3-pyridazinyl]oxy]propyl]-3-pentanamine IUPAC Name: N-[3-[6-[3-(pentan-3-ylamino)propoxy]pyridazin-3-yl]oxypropyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[3-[6-[3-(1-ethylpropylamino)propoxy]pyridazin-3-yl]oxypropyl]amine Formula: C20H38N4O2 MolecularWeight: 366.54132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCCOC1=NN=C(C=C1)OCCCNC(CC)CC

Isomeric SMILES

CCC(CC)NCCCOC1=NN=C(C=C1)OCCCNC(CC)CC

InChI

InChI=1S/C20H38N4O2/c1-5-17(6-2)21-13-9-15-25-19-11-12-20(24-23-19)26-16-10-14-22-18(7-3)8-4/h11-12,17-18,21-22H,5-10,13-16H2,1-4H3