N-[1-(4-propylphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NC2CN3CCC2CC3
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NC2CN3CCC2CC3
InChI
InChI=1S/C18H28N2/c1-3-4-15-5-7-16(8-6-15)14(2)19-18-13-20-11-9-17(18)10-12-20/h5-8,14,17-19H,3-4,9-13H2,1-2H3
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-[2,5-bis(fluoranyl)phenyl]ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[furan-2-yl(phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-6-fluoranyl-1,3-dihydroindol-2-one
- 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-2,3-dihydro-1-benzofuran-6-ol
- 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol
- N-(oxolan-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-amine
- 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-bromanyl-1,3-dihydroindol-2-one
- N-(1,4-dioxaspiro[4.5]decan-8-yl)-1-azabicyclo[2.2.2]octan-3-amine
