5-bromanyl-N-cyclopentyl-3,6-diethyl-pyrazin-2-amine

Systemtic Name: 5-bromanyl-N-cyclopentyl-3,6-diethyl-pyrazin-2-amine Openeye Name: 5-bromo-N-cyclopentyl-3,6-diethyl-pyrazin-2-amine CAS Name: 5-bromo-N-cyclopentyl-3,6-diethyl-2-pyrazinamine IUPAC Name: 5-bromo-N-cyclopentyl-3,6-diethylpyrazin-2-amine Traditional Name: (5-bromo-3,6-diethyl-pyrazin-2-yl)-cyclopentyl-amine Formula: C13H20BrN3 MolecularWeight: 298.222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)Br)CC)NC2CCCC2

Isomeric SMILES

CCC1=C(N=C(C(=N1)Br)CC)NC2CCCC2

InChI

InChI=1S/C13H20BrN3/c1-3-10-12(14)16-11(4-2)13(17-10)15-9-7-5-6-8-9/h9H,3-8H2,1-2H3,(H,15,17)