3-(4-pentylcyclohexyl)-6-propoxy-pyridazine

Systemtic Name: 3-(4-pentylcyclohexyl)-6-propoxy-pyridazine Openeye Name: 3-(4-pentylcyclohexyl)-6-propoxy-pyridazine CAS Name: 3-(4-pentylcyclohexyl)-6-propoxypyridazine IUPAC Name: 3-(4-pentylcyclohexyl)-6-propoxypyridazine Traditional Name: 3-(4-amylcyclohexyl)-6-propoxy-pyridazine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=NN=C(C=C2)OCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=NN=C(C=C2)OCCC

InChI

InChI=1S/C18H30N2O/c1-3-5-6-7-15-8-10-16(11-9-15)17-12-13-18(20-19-17)21-14-4-2/h12-13,15-16H,3-11,14H2,1-2H3