N-cyclopentyl-1-azabicyclo[2.2.2]octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2CN3CCC2CC3
Isomeric SMILES
C1CCC(C1)NC2CN3CCC2CC3
InChI
InChI=1S/C12H22N2/c1-2-4-11(3-1)13-12-9-14-7-5-10(12)6-8-14/h10-13H,1-9H2
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
- N-(1-methylpiperidin-4-yl)-1-azabicyclo[2.2.2]octan-3-amine
- N-cyclooctyl-1-azabicyclo[2.2.2]octan-3-amine
- N-(4-ethylcyclohexyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(1-propan-2-ylpiperidin-4-yl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(4-tert-butylcyclohexyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(1-ethylpiperidin-4-yl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(4-phenylcyclohexyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(thiolan-3-yl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(1-propylpiperidin-4-yl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(2-methylcyclohexyl)-1-azabicyclo[2.2.2]octan-3-amine
