5-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridin-3-amine

Systemtic Name: 5-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridin-3-amine Openeye Name: 5-(5-benzyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)pyridin-3-amine CAS Name: 5-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-pyridinamine IUPAC Name: 5-(5-benzyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)pyridin-3-amine Traditional Name: [5-(5-benzyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-3-pyridyl]amine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(C1CN2C3=CC(=CN=C3)N)CC4=CC=CC=C4

Isomeric SMILES

C1C2CN(C1CN2C3=CC(=CN=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C17H20N4/c18-14-6-15(9-19-8-14)21-12-16-7-17(21)11-20(16)10-13-4-2-1-3-5-13/h1-6,8-9,16-17H,7,10-12,18H2