(4S,5S)-1-azabicyclo[3.2.1]octan-4-amine

Systemtic Name: (4S,5S)-1-azabicyclo[3.2.1]octan-4-amine Openeye Name: (4S,5S)-1-azabicyclo[3.2.1]octan-4-amine CAS Name: (4S,5S)-1-azabicyclo[3.2.1]octan-4-amine IUPAC Name: (4S,5S)-1-azabicyclo[3.2.1]octan-4-amine Traditional Name: [(4S,5S)-1-azabicyclo[3.2.1]octan-4-yl]amine Formula: C7H14N2 MolecularWeight: 126.19946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC(C1C2)N

Isomeric SMILES

C1CN2CC[C@@H]([C@@H]1C2)N

InChI

InChI=1S/C7H14N2/c8-7-2-4-9-3-1-6(7)5-9/h6-7H,1-5,8H2/t6-,7-/m0/s1