2-(6-methoxypyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane hydrochloride

Systemtic Name: 2-(6-methoxypyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane hydrochloride Openeye Name: 2-(6-methoxy-3-pyridyl)-2,5-diazabicyclo[2.2.1]heptane hydrochloride CAS Name: 2-(6-methoxy-3-pyridinyl)-2,5-diazabicyclo[2.2.1]heptane hydrochloride IUPAC Name: 2-(6-methoxypyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane hydrochloride Traditional Name: 2-(6-methoxy-3-pyridyl)-2,5-diazabicyclo[2.2.1]heptane hydrochloride Formula: C11H16ClN3O MolecularWeight: 241.71724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2CC3CC2CN3.Cl

Isomeric SMILES

COC1=NC=C(C=C1)N2CC3CC2CN3.Cl

InChI

InChI=1S/C11H15N3O.ClH/c1-15-11-3-2-9(5-13-11)14-7-8-4-10(14)6-12-8;/h2-3,5,8,10,12H,4,6-7H2,1H3;1H