(10R,11S)-11-butyl-5-methyl-5-azaspiro[5.5]undecan-10-ol

Systemtic Name: (10R,11S)-11-butyl-5-methyl-5-azaspiro[5.5]undecan-10-ol Openeye Name: (10R,11S)-11-butyl-5-methyl-5-azaspiro[5.5]undecan-10-ol CAS Name: (10R,11S)-11-butyl-5-methyl-5-azaspiro[5.5]undecan-10-ol IUPAC Name: (10R,11S)-11-butyl-5-methyl-5-azaspiro[5.5]undecan-10-ol Traditional Name: (10R,11S)-11-butyl-5-methyl-5-azaspiro[5.5]undecan-10-ol Formula: C15H29NO MolecularWeight: 239.39686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(CCCC12CCCCN2C)O

Isomeric SMILES

CCCC[C@@H]1[C@@H](CCCC12CCCCN2C)O

InChI

InChI=1S/C15H29NO/c1-3-4-8-13-14(17)9-7-11-15(13)10-5-6-12-16(15)2/h13-14,17H,3-12H2,1-2H3/t13-,14-,15?/m1/s1