N-pentan-2-yl-1-azabicyclo[2.2.2]octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC1CN2CCC1CC2
Isomeric SMILES
CCCC(C)NC1CN2CCC1CC2
InChI
InChI=1S/C12H24N2/c1-3-4-10(2)13-12-9-14-7-5-11(12)6-8-14/h10-13H,3-9H2,1-2H3
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
- N-[1-(5-methylthiophen-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-(3,4-dihydro-2H-chromen-4-yl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(pyridin-2-ylmethyl)-1-azabicyclo[2.2.2]octan-3-amine
- 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-5-fluoranyl-1,3-dihydroindol-2-one
- 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-6-bromanyl-1,3-dihydroindol-2-one
- N-[1-(3,4-dichlorophenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-[4-(trifluoromethyl)phenyl]ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-(1-phenylbutyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-azabicyclo[2.2.2]octan-3-amine
