2-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]-5-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)NC2CN3CCC2CC3)O
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)NC2CN3CCC2CC3)O
InChI
InChI=1S/C16H24N2O/c1-11-3-4-14(16(19)9-11)12(2)17-15-10-18-7-5-13(15)6-8-18/h3-4,9,12-13,15,17,19H,5-8,10H2,1-2H3
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
- N',N'-diethyl-N-(2-methylpentyl)propane-1,3-diamine
- N',N'-diethyl-N-(2-methylbutyl)propane-1,3-diamine
- 5-[1-[3-(diethylamino)propylamino]ethyl]-1,3-dihydrobenzimidazol-2-one
- 2-[1-[3-(diethylamino)propylamino]ethyl]-5-methyl-phenol
- N-[1-(2,4,5-trimethylphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-heptan-2-yl-1-azabicyclo[2.2.2]octan-3-amine
- N-(1-thiophen-2-ylpropyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(4-methyl-3-nitro-phenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-(3-methylpentan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(2,6-dimethylheptan-4-yl)-1-azabicyclo[2.2.2]octan-3-amine
