9,9-dimethyl-8-octyl-8,11-diazaspiro[5.5]undecan-7-one

Systemtic Name: 9,9-dimethyl-8-octyl-8,11-diazaspiro[5.5]undecan-7-one Openeye Name: 9,9-dimethyl-8-octyl-8,11-diazaspiro[5.5]undecan-7-one CAS Name: 9,9-dimethyl-8-octyl-8,11-diazaspiro[5.5]undecan-7-one IUPAC Name: 9,9-dimethyl-8-octyl-8,11-diazaspiro[5.5]undecan-7-one Traditional Name: 9,9-dimethyl-8-octyl-8,11-diazaspiro[5.5]undecan-7-one Formula: C19H36N2O MolecularWeight: 308.50194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C2(CCCCC2)NCC1(C)C

Isomeric SMILES

CCCCCCCCN1C(=O)C2(CCCCC2)NCC1(C)C

InChI

InChI=1S/C19H36N2O/c1-4-5-6-7-8-12-15-21-17(22)19(13-10-9-11-14-19)20-16-18(21,2)3/h20H,4-16H2,1-3H3