2-(3-acetyl-2,2-dimethyl-cyclobutyl)-1-(4,4-dimethyl-2,3,5,6-tetrahydropyrazin-1-yl)ethanone
Molecular Formula:
C
16
H
29
N
2
O
2
+
InChI:
InChI=1/C16H29N2O2/c1-12(19)14-10-13(16(14,2)3)11-15(20)17-6-8-18(4,5)9-7-17/h13-14H,6-11H2,1-5H3/q+1
InChIKey:
InChIKey=HVPHBXGPVVDZRF-UHFFFAOYAQ
SMILES:
CC(=O)C1CC(C1(C)C)CC(=O)N2CC[N+](CC2)(C)C
Names:
2-(3-acetyl-2,2-dimethyl-cyclobutyl)-1-(4,4-dimethyl-2,3,5,6-tetrahydropyrazin-1-yl)ethanone
Registries:
PubChem CID 4103150
PubChem ID 6026214
