10-cyclohexyl-8-(hydroxymethyl)-11-oxa-10-azaspiro[5.5]undecane-9-carbonitrile

Systemtic Name: 10-cyclohexyl-8-(hydroxymethyl)-11-oxa-10-azaspiro[5.5]undecane-9-carbonitrile Openeye Name: 10-cyclohexyl-8-(hydroxymethyl)-11-oxa-10-azaspiro[5.5]undecane-9-carbonitrile CAS Name: 10-cyclohexyl-8-(hydroxymethyl)-11-oxa-10-azaspiro[5.5]undecane-9-carbonitrile IUPAC Name: 10-cyclohexyl-8-(hydroxymethyl)-11-oxa-10-azaspiro[5.5]undecane-9-carbonitrile Traditional Name: 10-cyclohexyl-8-methylol-11-oxa-10-azaspiro[5.5]undecane-9-carbonitrile Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C(CC3(O2)CCCCC3)CO)C#N

Isomeric SMILES

C1CCC(CC1)N2C(C(CC3(O2)CCCCC3)CO)C#N

InChI

InChI=1S/C17H28N2O2/c18-12-16-14(13-20)11-17(9-5-2-6-10-17)21-19(16)15-7-3-1-4-8-15/h14-16,20H,1-11,13H2