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

Systemtic Name: N-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 8-azabicyclo[3.2.1]octan-3-yl-methyl-propyl-amine Formula: C11H22N2 MolecularWeight: 182.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1CC2CCC(C1)N2

Isomeric SMILES

CCCN(C)C1CC2CCC(C1)N2

InChI

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