10,10-dimethyl-11-(3-methylbut-2-enyl)-11-azaspiro[5.5]undecan-8-ol

Systemtic Name: 10,10-dimethyl-11-(3-methylbut-2-enyl)-11-azaspiro[5.5]undecan-8-ol Openeye Name: 10,10-dimethyl-11-(3-methylbut-2-enyl)-11-azaspiro[5.5]undecan-8-ol CAS Name: 10,10-dimethyl-11-(3-methylbut-2-enyl)-11-azaspiro[5.5]undecan-8-ol IUPAC Name: 10,10-dimethyl-11-(3-methylbut-2-enyl)-11-azaspiro[5.5]undecan-8-ol Traditional Name: 10,10-dimethyl-11-(3-methylbut-2-enyl)-11-azaspiro[5.5]undecan-8-ol Formula: C17H31NO MolecularWeight: 265.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(CC(CC12CCCCC2)O)(C)C)C

Isomeric SMILES

CC(=CCN1C(CC(CC12CCCCC2)O)(C)C)C

InChI

InChI=1S/C17H31NO/c1-14(2)8-11-18-16(3,4)12-15(19)13-17(18)9-6-5-7-10-17/h8,15,19H,5-7,9-13H2,1-4H3