(3-pyridin-3-yl-7-azabicyclo[2.2.1]heptan-7-yl)methanimine

Systemtic Name: (3-pyridin-3-yl-7-azabicyclo[2.2.1]heptan-7-yl)methanimine Openeye Name: [3-(3-pyridyl)-7-azabicyclo[2.2.1]heptan-7-yl]methanimine CAS Name: [3-(3-pyridinyl)-7-azabicyclo[2.2.1]heptan-7-yl]methanimine IUPAC Name: (3-pyridin-3-yl-7-azabicyclo[2.2.1]heptan-7-yl)methanimine Traditional Name: [3-(3-pyridyl)-7-azabicyclo[2.2.1]heptan-7-yl]methyleneamine Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2C=N)C3=CN=CC=C3

Isomeric SMILES

C1CC2C(CC1N2C=N)C3=CN=CC=C3

InChI

InChI=1S/C12H15N3/c13-8-15-10-3-4-12(15)11(6-10)9-2-1-5-14-7-9/h1-2,5,7-8,10-13H,3-4,6H2