Molecular Formula: C13H18N3O+
InChI: InChI=1/C13H18N3O/c1-16(6-8-17-9-7-16)11-12-10-15-5-3-2-4-13(15)14-12/h2-5,10H,6-9,11H2,1H3/q+1
InChIKey: InChIKey=NPDJAGKIJGFHGL-UHFFFAOYAL
SMILES: C[N+]1(CCOCC1)CC2=CN3C=CC=CC3=N2
Names:
8-[(4-methyl-1-oxa-4-azoniacyclohex-4-yl)methyl]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 4133204
PubChem ID 6066575