N-[3-(2-methylpropoxy)propyl]-1-azabicyclo[2.2.2]octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCCCNC1CN2CCC1CC2
Isomeric SMILES
CC(C)COCCCNC1CN2CCC1CC2
InChI
InChI=1S/C14H28N2O/c1-12(2)11-17-9-3-6-15-14-10-16-7-4-13(14)5-8-16/h12-15H,3-11H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[2-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]pyrrolidin-2-one
- N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine
- N'-(1-azabicyclo[2.2.2]octan-3-yl)-N,N-dimethyl-1-thiophen-2-yl-ethane-1,2-diamine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-amine
- N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-amine
- 5-(1-azabicyclo[2.2.2]octan-3-ylamino)benzene-1,3-dicarboxamide
- N-[(6-methoxypyridin-3-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine
