8-methyl-N-pyridin-3-yl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-pyridin-3-yl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(3-pyridyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(3-pyridinyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-pyridin-3-yl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(3-pyridyl)amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CN=CC=C3

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CN=CC=C3

InChI

InChI=1S/C13H19N3/c1-16-12-4-5-13(16)8-11(7-12)15-10-3-2-6-14-9-10/h2-3,6,9,11-13,15H,4-5,7-8H2,1H3