(1R,6R)-7-azabicyclo[4.2.0]octane

Systemtic Name: (1R,6R)-7-azabicyclo[4.2.0]octane Openeye Name: (1R,6R)-7-azabicyclo[4.2.0]octane CAS Name: (1R,6R)-7-azabicyclo[4.2.0]octane IUPAC Name: (1R,6R)-7-azabicyclo[4.2.0]octane Traditional Name: (1R,6R)-7-azabicyclo[4.2.0]octane Formula: C7H13N MolecularWeight: 111.18482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CN2

Isomeric SMILES

C1CC[C@@H]2[C@H](C1)CN2

InChI

InChI=1S/C7H13N/c1-2-4-7-6(3-1)5-8-7/h6-8H,1-5H2/t6-,7-/m1/s1