2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoxaline-3,6-diium

Systemtic Name: 2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoxaline-3,6-diium Openeye Name: 2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoxaline-3,6-diium CAS Name: 2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoxaline-3,6-diium IUPAC Name: 2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoxaline-3,6-diium Traditional Name: 2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoxaline-3,6-diium Formula: C11H17N3+2 MolecularWeight: 191.27278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C[NH2+]1)C[NH2+]C3=CC=CC=C32

Isomeric SMILES

C1CN2C(C[NH2+]1)C[NH2+]C3=CC=CC=C32

InChI

InChI=1S/C11H15N3/c1-2-4-11-10(3-1)13-8-9-7-12-5-6-14(9)11/h1-4,9,12-13H,5-8H2/p+2