(1R,6R)-7-azabicyclo[4.1.0]heptane

Systemtic Name: (1R,6R)-7-azabicyclo[4.1.0]heptane Openeye Name: (1R,6R)-7-azabicyclo[4.1.0]heptane CAS Name: (1R,6R)-7-azabicyclo[4.1.0]heptane IUPAC Name: (1R,6R)-7-azabicyclo[4.1.0]heptane Traditional Name: (1R,6R)-7-azabicyclo[4.1.0]heptane Formula: C6H11N MolecularWeight: 97.15824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N2

Isomeric SMILES

C1CC[C@@H]2[C@@H](C1)N2

InChI

InChI=1S/C6H11N/c1-2-4-6-5(3-1)7-6/h5-7H,1-4H2/t5-,6-/m1/s1