2-(8,8-dimethyl-1-prop-2-ynyl-9-oxa-1,4-diazaspiro[5.5]undecan-4-yl)acetonitrile

Molecular Formula: C15H23N3O


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