(1R,4R)-2-pyridin-3-yl-2,5-diazabicyclo[2.2.1]heptane

Systemtic Name: (1R,4R)-2-pyridin-3-yl-2,5-diazabicyclo[2.2.1]heptane Openeye Name: (1R,4R)-2-(3-pyridyl)-2,5-diazabicyclo[2.2.1]heptane CAS Name: (1R,4R)-2-(3-pyridinyl)-2,5-diazabicyclo[2.2.1]heptane IUPAC Name: (1R,4R)-2-pyridin-3-yl-2,5-diazabicyclo[2.2.1]heptane Traditional Name: (1R,4R)-2-(3-pyridyl)-2,5-diazabicyclo[2.2.1]heptane Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN2C3=CN=CC=C3

Isomeric SMILES

C1[C@@H]2CN[C@H]1CN2C3=CN=CC=C3

InChI

InChI=1S/C10H13N3/c1-2-9(5-11-3-1)13-7-8-4-10(13)6-12-8/h1-3,5,8,10,12H,4,6-7H2/t8-,10-/m1/s1