N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]pyrimidin-2-amine

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]pyrimidin-2-amine Openeye Name: N-(1-norbornan-2-ylethyl)pyrimidin-2-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-pyrimidinamine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]pyrimidin-2-amine Traditional Name: 1-(2-norbornyl)ethyl-(2-pyrimidyl)amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3=NC=CC=N3

Isomeric SMILES

CC(C1CC2CCC1C2)NC3=NC=CC=N3

InChI

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