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(3R)-N-[(2-methoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
(3R)-N-[(2-methoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC2C[NH+]3CCC2CC3
Isomeric SMILES
COC1=CC=CC=C1CN[C@H]2C[NH+]3CCC2CC3
InChI
InChI=1S/C15H22N2O/c1-18-15-5-3-2-4-13(15)10-16-14-11-17-8-6-12(14)7-9-17/h2-5,12,14,16H,6-11H2,1H3/p+1/t14-/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
- (3R)-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- [1,3-dimethyl-6-(4-methylpiperidin-1-yl)pyrazolo[3,4-b]pyridin-5-yl]methanol
- [1,3-dimethyl-6-(4-methylpiperazin-4-ium-1-yl)pyrazolo[3,4-b]pyridin-5-yl]methanol
- [1,3-dimethyl-6-(4-methylpiperazin-1-yl)pyrazolo[3,4-b]pyridin-5-yl]methanol
- 4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-2-bromanyl-6-methoxy-phenol
- 5-bromanyl-3-piperidin-1-ium-4-yl-1,2-benzoxazole
- 5-bromanyl-3-piperidin-4-yl-1,2-benzoxazole
- [(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-[(1R,2R)-2-tert-butylcyclohexyl]azanium
- 2-(5-chloranyl-6-methyl-1,2-benzoxazol-3-yl)ethanoate
- 2-(5-chloranyl-6-methyl-1,2-benzoxazol-3-yl)ethanoic acid
