2-[(2-propylphenyl)methyl]-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1CC2CC3CCN2CC3
Isomeric SMILES
CCCC1=CC=CC=C1CC2CC3CCN2CC3
InChI
InChI=1S/C17H25N/c1-2-5-15-6-3-4-7-16(15)13-17-12-14-8-10-18(17)11-9-14/h3-4,6-7,14,17H,2,5,8-13H2,1H3
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
- N-[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-1-[2-(trifluoromethyl)phenyl]methanimine
- phenyl 1-methylidene-3-oxidanylidene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate
- methyl 3-[[[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-2-yl]amino]methyl]benzoate
- 2-(diphenylmethyl)-N-[(2-ethoxy-3-methoxy-phenyl)methyl]-1-azabicyclo[2.2.2]octan-2-amine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-2-amine
- phenyl 2-(1-methylidene-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)butanoate
- (E)-but-2-enedioic acid; 2-methyl-1-methylidene-8-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- 2-cyclohexyl-1-methylidene-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carbaldehyde
- 1-[3-[3,3-bis(4-fluorophenyl)prop-2-enyl]-1-methyl-1-oxidanyl-4-oxa-2,8-diazaspiro[4.5]decan-3-yl]propan-2-one
- 10-[4,4-bis(4-fluorophenyl)but-3-enyl]-2-butyl-1-methyl-1-oxidanyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride
