(1S,5R)-6-(5-methylpyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane hydrochloride

Systemtic Name: (1S,5R)-6-(5-methylpyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane hydrochloride Openeye Name: (1S,5R)-6-(5-methyl-3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane hydrochloride CAS Name: (1S,5R)-6-(5-methyl-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane hydrochloride IUPAC Name: (1S,5R)-6-(5-methylpyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane hydrochloride Traditional Name: (1S,5R)-6-(5-methyl-3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane hydrochloride Formula: C11H16ClN3 MolecularWeight: 225.71784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1)N2CC3C2CNC3.Cl

Isomeric SMILES

CC1=CC(=CN=C1)N2C[C@H]3[C@@H]2CNC3.Cl

InChI

InChI=1S/C11H15N3.ClH/c1-8-2-10(5-12-3-8)14-7-9-4-13-6-11(9)14;/h2-3,5,9,11,13H,4,6-7H2,1H3;1H/t9-,11-;/m0./s1