7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-1,5-diium

Systemtic Name: 7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-1,5-diium Openeye Name: 7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-1,5-diium CAS Name: 7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-1,5-diium IUPAC Name: 7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-1,5-diium Traditional Name: 7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepine-1,5-diium Formula: C9H14N2+2 MolecularWeight: 150.22086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=[NH+]C=CC=[N+]2CC1

Isomeric SMILES

C1CCC2=[NH+]C=CC=[N+]2CC1

InChI

InChI=1S/C9H13N2/c1-2-5-9-10-6-4-8-11(9)7-3-1/h4,6,8H,1-3,5,7H2/q+1/p+1