(3R,4S)-1-azabicyclo[2.2.1]heptan-3-amine

Systemtic Name: (3R,4S)-1-azabicyclo[2.2.1]heptan-3-amine Openeye Name: (3R,4S)-1-azabicyclo[2.2.1]heptan-3-amine CAS Name: (3R,4S)-1-azabicyclo[2.2.1]heptan-3-amine IUPAC Name: (3R,4S)-1-azabicyclo[2.2.1]heptan-3-amine Traditional Name: [(3R,4S)-1-azabicyclo[2.2.1]heptan-3-yl]amine Formula: C6H12N2 MolecularWeight: 112.17288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)N

Isomeric SMILES

C1CN2C[C@H]1[C@H](C2)N

InChI

InChI=1S/C6H12N2/c7-6-4-8-2-1-5(6)3-8/h5-6H,1-4,7H2/t5-,6-/m0/s1