(3R)-N-[(3-nitrophenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+]2CCC1C(C2)NCC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1C[NH+]2CCC1[C@H](C2)NCC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H19N3O2/c18-17(19)13-3-1-2-11(8-13)9-15-14-10-16-6-4-12(14)5-7-16/h1-3,8,12,14-15H,4-7,9-10H2/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-nitrophenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
- (3R)-N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
- 4-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]butanenitrile
- (3R)-N-(3-phenylpropyl)-1-azoniabicyclo[2.2.2]octan-3-amine
- (3S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine
- 2-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]benzenecarbonitrile
- N-(1,3-benzothiazol-2-yl)-2-[[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-ethanamide
- 4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-3-fluoranyl-benzenecarbonitrile
- 3-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-4-fluoranyl-benzenecarbonitrile
- (3R)-N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
