(1R,4R,5R)-bicyclo[3.2.0]heptan-4-amine

Systemtic Name: (1R,4R,5R)-bicyclo[3.2.0]heptan-4-amine Openeye Name: (1R,4R,5R)-bicyclo[3.2.0]heptan-4-amine CAS Name: (1R,4R,5R)-4-bicyclo[3.2.0]heptanamine IUPAC Name: (1R,4R,5R)-bicyclo[3.2.0]heptan-4-amine Traditional Name: [(1R,4R,5R)-4-bicyclo[3.2.0]heptanyl]amine Formula: C7H13N MolecularWeight: 111.18482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C1CCC2N

Isomeric SMILES

C1C[C@@H]2[C@H]1CC[C@H]2N

InChI

InChI=1S/C7H13N/c8-7-4-2-5-1-3-6(5)7/h5-7H,1-4,8H2/t5-,6-,7-/m1/s1