8,8-dimethoxy-3-(phenylmethyl)-3-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
COC1(C2CCC1CN(C2)CC3=CC=CC=C3)OC
Isomeric SMILES
COC1(C2CCC1CN(C2)CC3=CC=CC=C3)OC
InChI
InChI=1S/C16H23NO2/c1-18-16(19-2)14-8-9-15(16)12-17(11-14)10-13-6-4-3-5-7-13/h3-7,14-15H,8-12H2,1-2H3
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
- 3-cyclopropyl-3-azabicyclo[3.3.1]nonan-9-one
- methyl 1-azanyl-4-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate hydrochloride
- tert-butyl N-(9-azanyl-3-bicyclo[3.3.1]nonanyl)carbamate
- 7-azabicyclo[2.2.1]heptane-1,4-dicarboxylic acid hydrochloride
- (1S,3S,5S,6S)-6-(trifluoromethyl)-4-azabicyclo[3.1.0]hexane-3-carboxylic acid hydrochloride
- 1,2,3,4-tetrahydronaphthalene-1-carbothioamide
- 3-(1,4-diazepan-1-yl)thiolane 1,1-dioxide dihydrochloride
- tert-butyl N-[(1S,2S)-2-azanylcyclopropyl]carbamate hydrochloride
- (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-pentanoic acid
- (2S)-1-bis[[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy]phosphoryl-3-morpholin-4-yl-propan-2-ol
