2-(8,8-dimethyl-1-prop-2-ynyl-9-oxa-1,4-diazaspiro[5.5]undecan-4-yl)acetonitrile
Molecular Formula:
C
15
H
23
N
3
O
InChI:
InChI=1/C15H23N3O/c1-4-7-18-10-9-17(8-6-16)13-15(18)5-11-19-14(2,3)12-15/h1H,5,7-13H2,2-3H3
InChIKey:
InChIKey=KDPKMRDFYONWNK-UHFFFAOYAK
SMILES:
CC1(CC2(CCO1)CN(CCN2CC#C)CC#N)C
Names:
2-(8,8-dimethyl-1-prop-2-ynyl-9-oxa-1,4-diazaspiro[5.5]undecan-4-yl)acetonitrile
Registries:
PubChem CID 3606499
PubChem ID 9762734