(3R,5R)-1-azabicyclo[3.2.1]octan-3-amine dihydrochloride

Systemtic Name: (3R,5R)-1-azabicyclo[3.2.1]octan-3-amine dihydrochloride Openeye Name: (3R,5R)-1-azabicyclo[3.2.1]octan-3-amine dihydrochloride CAS Name: (3R,5R)-1-azabicyclo[3.2.1]octan-3-amine dihydrochloride IUPAC Name: (3R,5R)-1-azabicyclo[3.2.1]octan-3-amine dihydrochloride Traditional Name: [(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]amine dihydrochloride Formula: C7H16Cl2N2 MolecularWeight: 199.12134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)N.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2.2ClH/c8-7-3-6-1-2-9(4-6)5-7;;/h6-7H,1-5,8H2;2*1H/t6-,7-;;/m1../s1