Molecular Formula: C14H19N3
InChI: InChI=1/C14H19N3/c1-12-6-5-9-17-11-13(15-14(12)17)10-16-7-3-2-4-8-16/h5-6,9,11H,2-4,7-8,10H2,1H3
InChIKey: InChIKey=HLOHMZBFMMRNGP-UHFFFAOYAG
SMILES: CC1=CC=CN2C1=NC(=C2)CN3CCCCC3
Names:
5-methyl-8-(1-piperidylmethyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 4702011
PubChem ID 8401578