N-(4-tert-butylphenyl)-1-azabicyclo[2.2.2]octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)NC2CN3CCC2CC3
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)NC2CN3CCC2CC3
InChI
InChI=1S/C17H26N2/c1-17(2,3)14-4-6-15(7-5-14)18-16-12-19-10-8-13(16)9-11-19/h4-7,13,16,18H,8-12H2,1-3H3
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-(3-chloranyl-2-methyl-phenyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(2,4-dichlorophenyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(4-fluoranyl-2-methyl-phenyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(4-bromanyl-2-methyl-phenyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-[3,5-bis(fluoranyl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-N',N',2,2-tetramethyl-propane-1,3-diamine
- N-(3-ethylphenyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(3-ethoxypropyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-azabicyclo[2.2.2]octan-3-amine
