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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3=NC=CN=C3

Isomeric SMILES

CC(C1CC2CCC1C2)NC3=NC=CN=C3

InChI

InChI=1S/C13H19N3/c1-9(16-13-8-14-4-5-15-13)12-7-10-2-3-11(12)6-10/h4-5,8-12H,2-3,6-7H2,1H3,(H,15,16)