(3S)-N-pyridin-3-yl-1-azoniabicyclo[2.2.2]octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+]2CCC1C(C2)NC3=CN=CC=C3
Isomeric SMILES
C1C[NH+]2CCC1[C@@H](C2)NC3=CN=CC=C3
InChI
InChI=1S/C12H17N3/c1-2-11(8-13-5-1)14-12-9-15-6-3-10(12)4-7-15/h1-2,5,8,10,12,14H,3-4,6-7,9H2/p+1/t12-/m1/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
- 2,4,5-trimethoxy-N-[(3S)-piperidin-1-ium-3-yl]benzamide
- (3R)-N-(cyclopropylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine
- (3S)-1-ethyl-4'-(5-methylfuran-2-yl)carbonyl-1'-(2-morpholin-4-ylethyl)-2,2'-bis(oxidanylidene)spiro[indole-3,5'-pyrrole]-3'-olate
- N-[4-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]phenyl]ethanamide
- (3S)-1-ethyl-4'-(5-methylfuran-2-yl)carbonyl-1'-(2-morpholin-4-ylethyl)-3'-oxidanyl-spiro[indole-3,5'-pyrrole]-2,2'-dione
- [(R)-(4-fluorophenyl)-(2,4,5-trimethoxyphenyl)methyl]azanium
- (2Z)-2-(1-azoniabicyclo[2.2.2]octan-3-ylidene)ethanoate
- [(R)-(4-chlorophenyl)-(2,4,5-trimethoxyphenyl)methyl]azanium
- (3R)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-azoniabicyclo[2.2.2]octan-3-amine
- 2-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]ethanoate
