N-cycloheptyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-cycloheptyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-cycloheptyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-cycloheptyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-cycloheptyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: cycloheptyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C15H28N2 MolecularWeight: 236.39622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3CCCCCC3

Isomeric SMILES

CN1C2CCC1CC(C2)NC3CCCCCC3

InChI

InChI=1S/C15H28N2/c1-17-14-8-9-15(17)11-13(10-14)16-12-6-4-2-3-5-7-12/h12-16H,2-11H2,1H3