(2R,6R,7R,8S)-7-butyl-2-pentyl-1-azaspiro[5.5]undecan-8-ol
Molecular Formula:
C
19
H
37
NO
InChI:
InChI=1/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-/m1/s1
InChIKey:
InChIKey=BTKHRQIWTGOESJ-AKHDSKFABT
SMILES:
CCCCCC1CCCC2(N1)CCCC(C2CCCC)O
Names:
(2R,6R,7R,8S)-7-butyl-2-pentyl-1-azaspiro[5.5]undecan-8-ol
Registries:
PubChem CID 107881
PubChem ID 10234480