N-(4-propan-2-ylphenyl)-1-azabicyclo[2.2.2]octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)NC2CN3CCC2CC3
Isomeric SMILES
CC(C)C1=CC=C(C=C1)NC2CN3CCC2CC3
InChI
InChI=1S/C16H24N2/c1-12(2)13-3-5-15(6-4-13)17-16-11-18-9-7-14(16)8-10-18/h3-6,12,14,16-17H,7-11H2,1-2H3
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
- N-[4-(trifluoromethyloxy)phenyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[3-(2-methylpiperidin-1-yl)propyl]-1-azabicyclo[2.2.2]octan-3-amine
- 1-(3-nitrophenyl)-6-oxidanylidene-pyridazine-3-carboxylic acid
- N-(1-azabicyclo[2.2.2]octan-3-yl)-N'-methyl-N'-(phenylmethyl)propane-1,3-diamine
- 1-[5-methyl-1-(3-nitrophenyl)pyrazol-4-yl]ethanone
- N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-1-azabicyclo[2.2.2]octan-3-amine
- 1-[5-methyl-1-(3-nitrophenyl)pyrazol-4-yl]ethanamine
- N-[2-(trifluoromethyloxy)phenyl]-1-azabicyclo[2.2.2]octan-3-amine
- 5-tert-butyl-2-(3-nitrophenyl)-4H-pyrazol-3-one
- N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
