(3R)-N-[(4-ethylphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CNC2C[NH+]3CCC2CC3
Isomeric SMILES
CCC1=CC=C(C=C1)CN[C@H]2C[NH+]3CCC2CC3
InChI
InChI=1S/C16H24N2/c1-2-13-3-5-14(6-4-13)11-17-16-12-18-9-7-15(16)8-10-18/h3-6,15-17H,2,7-12H2,1H3/p+1/t16-/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-[(4-ethylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- 6-(diethylamino)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxylate
- 6-(diethylamino)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxylic acid
- 1,3-dimethyl-6-pyrrolidin-1-yl-pyrazolo[3,4-b]pyridine-5-carboxylate
- (3R)-N-[(2,4,6-trimethylphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
- 1,3-dimethyl-6-pyrrolidin-1-yl-pyrazolo[3,4-b]pyridine-5-carboxylic acid
- (3R)-N-[(3-bromophenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
- (3R)-N-[(3-bromophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- 3-chloranyl-1-oxidanylidene-2-propyl-isoquinoline-4-carbaldehyde
- (3R)-N-[[2,6-bis(fluoranyl)phenyl]methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
