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

Systemtic Name: N-cyclopropyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-cyclopropyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-cyclopropyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-cyclopropyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: cyclopropyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C11H20N2 MolecularWeight: 180.2899

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3CC3

Isomeric SMILES

CN1C2CCC1CC(C2)NC3CC3

InChI

InChI=1S/C11H20N2/c1-13-10-4-5-11(13)7-9(6-10)12-8-2-3-8/h8-12H,2-7H2,1H3