(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3CCC2CC(C3)CN

Isomeric SMILES

C1CC1N2C3CCC2CC(C3)CN

InChI

InChI=1S/C11H20N2/c12-7-8-5-10-3-4-11(6-8)13(10)9-1-2-9/h8-11H,1-7,12H2