N-(azetidin-2-yl)-1-azabicyclo[3.2.1]octan-2-amine

Systemtic Name: N-(azetidin-2-yl)-1-azabicyclo[3.2.1]octan-2-amine Openeye Name: N-(azetidin-2-yl)-1-azabicyclo[3.2.1]octan-2-amine CAS Name: N-(2-azetidinyl)-1-azabicyclo[3.2.1]octan-2-amine IUPAC Name: N-(azetidin-2-yl)-1-azabicyclo[3.2.1]octan-2-amine Traditional Name: 1-azabicyclo[3.2.1]octan-2-yl(azetidin-2-yl)amine Formula: C10H19N3 MolecularWeight: 181.27796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N2CCC1C2)NC3CCN3

Isomeric SMILES

C1CC(N2CCC1C2)NC3CCN3

InChI

InChI=1S/C10H19N3/c1-2-10(12-9-3-5-11-9)13-6-4-8(1)7-13/h8-12H,1-7H2