1-(7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-N-(1,2,4-triazol-4-yl)methanimine
Molecular Formula:
C
12
H
16
N
4
InChI:
InChI=1/C12H16N4/c1-12(2)10-4-3-9(11(12)5-10)6-15-16-7-13-14-8-16/h3,6-8,10-11H,4-5H2,1-2H3/b15-6+
InChIKey:
InChIKey=XXGDBFBBQLDWKK-GIDUJCDVBZ
SMILES:
CC1(C2CC=C(C1C2)C=NN3C=NN=C3)C
Names:
1-(7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-N-(1,2,4-triazol-4-yl)methanimine
Registries:
PubChem CID 9554672
PubChem ID 11586185