N,N-diethyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N,N-diethyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N,N-diethyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N,N-diethyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N,N-diethyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 8-azabicyclo[3.2.1]octan-3-yl(diethyl)amine Formula: C11H22N2 MolecularWeight: 182.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CC2CCC(C1)N2

Isomeric SMILES

CCN(CC)C1CC2CCC(C1)N2

InChI

InChI=1S/C11H22N2/c1-3-13(4-2)11-7-9-5-6-10(8-11)12-9/h9-12H,3-8H2,1-2H3