(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]amine Formula: C8H16N2 MolecularWeight: 140.22604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N

Isomeric SMILES

CN1[C@@H]2CC[C@@H]1CC(C2)N

InChI

InChI=1S/C8H16N2/c1-10-7-2-3-8(10)5-6(9)4-7/h6-8H,2-5,9H2,1H3/t7-,8-/m1/s1