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(6R,10S)-11-butyl-4-pentyl-5-azaspiro[5.5]undecan-10-ol

(6R,10S)-11-butyl-4-pentyl-5-azaspiro[5.5]undecan-10-ol

Systemtic Name:(6R,10S)-11-butyl-4-pentyl-5-azaspiro[5.5]undecan-10-ol
Openeye Name:(6R,10S)-11-butyl-4-pentyl-5-azaspiro[5.5]undecan-10-ol
CAS Name:(6R,10S)-11-butyl-4-pentyl-5-azaspiro[5.5]undecan-10-ol
IUPAC Name:(6R,10S)-11-butyl-4-pentyl-5-azaspiro[5.5]undecan-10-ol
Traditional Name:(6R,10S)-4-amyl-11-butyl-5-azaspiro[5.5]undecan-10-ol
Formula: C19H37NO
MolecularWeight: 295.50318
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCC2(N1)CCCC(C2CCCC)O


Isomeric SMILES

CCCCCC1CCC[C@@]2(N1)CCC[C@@H](C2CCCC)O


InChI

InChI=1S/C19H37NO/c1-3-5-7-10-16-11-8-14-19(20-16)15-9-13-18(21)17(19)12-6-4-2/h16-18,20-21H,3-15H2,1-2H3/t16?,17?,18-,19+/m0/s1


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