(1S,5R)-N,N-dimethyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: (1S,5R)-N,N-dimethyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: (1S,5R)-N,N-dimethyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: (1S,5R)-N,N-dimethyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: (1S,5R)-N,N-dimethyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-dimethyl-amine Formula: C9H18N2 MolecularWeight: 154.25262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2CCC(C1)N2

Isomeric SMILES

CN(C)C1C[C@H]2CC[C@@H](C1)N2

InChI

InChI=1S/C9H18N2/c1-11(2)9-5-7-3-4-8(6-9)10-7/h7-10H,3-6H2,1-2H3/t7-,8+,9?