3-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC(=C1)C#N)NC2CN3CCC2CC3
Isomeric SMILES
CC(C1=CC=CC(=C1)C#N)NC2CN3CCC2CC3
InChI
InChI=1S/C16H21N3/c1-12(15-4-2-3-13(9-15)10-17)18-16-11-19-7-5-14(16)6-8-19/h2-4,9,12,14,16,18H,5-8,11H2,1H3
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-[cyclopropyl-(4-fluorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[(1-tert-butylpyrazol-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-methyl-3,4-dihydroquinolin-2-one
- N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[(1-methyl-3-propan-2-yl-pyrazol-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[3,3,3-tris(fluoranyl)-1-phenyl-propyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[[2,4-bis(fluoranyl)-5-nitro-phenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[[5-(methylsulfanylmethyl)furan-2-yl]methyl]-1-azabicyclo[2.2.2]octan-3-amine
