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

Systemtic Name: (1R,3R,4R)-3-propyl-2,5-diazabicyclo[2.2.1]heptane Openeye Name: (1R,3R,4R)-3-propyl-2,5-diazabicyclo[2.2.1]heptane CAS Name: (1R,3R,4R)-3-propyl-2,5-diazabicyclo[2.2.1]heptane IUPAC Name: (1R,3R,4R)-3-propyl-2,5-diazabicyclo[2.2.1]heptane Traditional Name: (1R,3R,4R)-3-propyl-2,5-diazabicyclo[2.2.1]heptane Formula: C8H16N2 MolecularWeight: 140.22604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2CC(N1)CN2

Isomeric SMILES

CCC[C@@H]1[C@H]2C[C@@H](N1)CN2

InChI

InChI=1S/C8H16N2/c1-2-3-7-8-4-6(10-7)5-9-8/h6-10H,2-5H2,1H3/t6-,7-,8-/m1/s1