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6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-3-amine dihydrobromide

6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-3-amine dihydrobromide

Systemtic Name:6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-3-amine dihydrobromide
Openeye Name:6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-3-amine dihydrobromide
CAS Name:6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-3-amine dihydrobromide
IUPAC Name:6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-3-amine dihydrobromide
Traditional Name:6,7,8,9-tetrahydro-5H-pyrazin[2,3-d]azepin-3-ylamine dihydrobromide
Formula: C8H14Br2N4
MolecularWeight: 326.03156
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=NC(=CN=C21)N.Br.Br


Isomeric SMILES

C1CNCCC2=NC(=CN=C21)N.Br.Br


InChI

InChI=1S/C8H12N4.2BrH/c9-8-5-11-6-1-3-10-4-2-7(6)12-8;;/h5,10H,1-4H2,(H2,9,12);2*1H


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