5-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 5-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 5-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 5-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 5-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (5-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:

CC12CCC(N1)CC(C2)N

Isomeric SMILES

CC12CCC(N1)CC(C2)N

InChI

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