3-(2-chloroethyl)-8-(6-methylpyridazin-3-yl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(2-chloroethyl)-8-(6-methylpyridazin-3-yl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(2-chloroethyl)-8-(6-methylpyridazin-3-yl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(2-chloroethyl)-8-(6-methyl-3-pyridazinyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(2-chloroethyl)-8-(6-methylpyridazin-3-yl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(2-chloroethyl)-8-(6-methylpyridazin-3-yl)-8-azabicyclo[3.2.1]octane Formula: C14H20ClN3 MolecularWeight: 265.7817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2C3CCC2CC(C3)CCCl

Isomeric SMILES

CC1=NN=C(C=C1)N2C3CCC2CC(C3)CCCl

InChI

InChI=1S/C14H20ClN3/c1-10-2-5-14(17-16-10)18-12-3-4-13(18)9-11(8-12)6-7-15/h2,5,11-13H,3-4,6-9H2,1H3