2-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)NC2CN3CCC2CC3
Isomeric SMILES
CCC(C1=CC=CC=C1O)NC2CN3CCC2CC3
InChI
InChI=1S/C16H24N2O/c1-2-14(13-5-3-4-6-16(13)19)17-15-11-18-9-7-12(15)8-10-18/h3-6,12,14-15,17,19H,2,7-11H2,1H3
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-[1-[(2,3-dimethylphenyl)amino]ethyl]-4-methoxy-phenol
- N-[1-(4-methylphenyl)propyl]-1-azabicyclo[2.2.2]octan-3-amine
- 3-[1-[(2,3-dimethylphenyl)amino]ethyl]phenol
- N-[1-(4-methoxyphenyl)propyl]-1-azabicyclo[2.2.2]octan-3-amine
- 4-[1-[(2,3-dimethylphenyl)amino]ethyl]-2-methoxy-phenol
- N-[1-(2-ethoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- 2-[1-[(2,3-dimethylphenyl)amino]propyl]phenol
- N-[1-(4-propoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- 2,3-dimethyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline
- N-[1-(4-propan-2-yloxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
