(3R)-N-(2-ethylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC2C[NH+]3CCC2CC3
Isomeric SMILES
CCC1=CC=CC=C1N[C@H]2C[NH+]3CCC2CC3
InChI
InChI=1S/C15H22N2/c1-2-12-5-3-4-6-14(12)16-15-11-17-9-7-13(15)8-10-17/h3-6,13,15-16H,2,7-11H2,1H3/p+1/t15-/m0/s1
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
- 3-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]propyl-dimethyl-azanium
- (3S)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
- N-[3-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]phenyl]cyclopropanecarboxamide
- (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylazanium
- (3R)-N-(4-fluoranyl-2-methyl-phenyl)-1-azoniabicyclo[2.2.2]octan-3-amine
- (3R)-N-[3,5-bis(fluoranyl)phenyl]-1-azoniabicyclo[2.2.2]octan-3-amine
- 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanoate
- 4-(1-methylpyrazol-4-yl)benzoate
- 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanoic acid
- (3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-azoniabicyclo[2.2.2]octan-3-amine
