5-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)-N-pyridin-3-yl-pyridin-2-amine

Systemtic Name: 5-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)-N-pyridin-3-yl-pyridin-2-amine Openeye Name: 5-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)-N-(3-pyridyl)pyridin-2-amine CAS Name: 5-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)-N-(3-pyridinyl)-2-pyridinamine IUPAC Name: 5-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)-N-pyridin-3-ylpyridin-2-amine Traditional Name: [5-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)-2-pyridyl]-(3-pyridyl)amine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(CC2)C3=CN=C(C=C3)NC4=CN=CC=C4

Isomeric SMILES

CN1C2CCC1CN(CC2)C3=CN=C(C=C3)NC4=CN=CC=C4

InChI

InChI=1S/C18H23N5/c1-22-15-4-5-17(22)13-23(10-8-15)16-6-7-18(20-12-16)21-14-3-2-9-19-11-14/h2-3,6-7,9,11-12,15,17H,4-5,8,10,13H2,1H3,(H,20,21)