2-(4,4-dimethyl-11-prop-2-ynyl-3-oxa-8,11-diazaspiro[5.5]undecan-8-yl)ethanenitrile

Systemtic Name: 2-(4,4-dimethyl-11-prop-2-ynyl-3-oxa-8,11-diazaspiro[5.5]undecan-8-yl)ethanenitrile Openeye Name: 2-(4,4-dimethyl-11-prop-2-ynyl-3-oxa-8,11-diazaspiro[5.5]undecan-8-yl)acetonitrile CAS Name: 2-(4,4-dimethyl-11-prop-2-ynyl-3-oxa-8,11-diazaspiro[5.5]undecan-8-yl)acetonitrile IUPAC Name: 2-(4,4-dimethyl-11-prop-2-ynyl-3-oxa-8,11-diazaspiro[5.5]undecan-8-yl)acetonitrile Traditional Name: 2-(4,4-dimethyl-11-propargyl-3-oxa-8,11-diazaspiro[5.5]undecan-8-yl)acetonitrile Formula: C15H23N3O MolecularWeight: 261.36262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCO1)CN(CCN2CC#C)CC#N)C

Isomeric SMILES

CC1(CC2(CCO1)CN(CCN2CC#C)CC#N)C

InChI

InChI=1S/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