3-[4-(2-chloroethyl)piperidin-1-yl]-6-methoxy-pyridazine

Systemtic Name: 3-[4-(2-chloroethyl)piperidin-1-yl]-6-methoxy-pyridazine Openeye Name: 3-[4-(2-chloroethyl)-1-piperidyl]-6-methoxy-pyridazine CAS Name: 3-[4-(2-chloroethyl)-1-piperidinyl]-6-methoxypyridazine IUPAC Name: 3-[4-(2-chloroethyl)piperidin-1-yl]-6-methoxypyridazine Traditional Name: 3-[4-(2-chloroethyl)piperidino]-6-methoxy-pyridazine Formula: C12H18ClN3O MolecularWeight: 255.74382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2CCC(CC2)CCCl

Isomeric SMILES

COC1=NN=C(C=C1)N2CCC(CC2)CCCl

InChI

InChI=1S/C12H18ClN3O/c1-17-12-3-2-11(14-15-12)16-8-5-10(4-7-13)6-9-16/h2-3,10H,4-9H2,1H3