(1R,5S)-8-butyl-3-(1-phenylheptoxy)-8-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=CC=CC=C1)OC2CC3CCC(C2)N3CCCC
Isomeric SMILES
CCCCCCC(C1=CC=CC=C1)OC2C[C@H]3CC[C@@H](C2)N3CCCC
InChI
InChI=1S/C24H39NO/c1-3-5-7-11-14-24(20-12-9-8-10-13-20)26-23-18-21-15-16-22(19-23)25(21)17-6-4-2/h8-10,12-13,21-24H,3-7,11,14-19H2,1-2H3/t21-,22+,23?,24?
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
- S-ethyl (2R,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-6-phenylmethoxy-hexanethioate
- 5-(3-bromanylpropoxy)-4-chloranyl-2-(phenylmethyl)pyridazin-3-one
- tert-butyl-dimethyl-[(Z)-4-methyl-5-[(R)-(4-methylphenyl)sulfinyl]pent-4-enoxy]silane
- 5-[2-(5-chloranylpyridin-2-yl)hydrazinyl]-7-fluoranyl-3,4-dihydro-2H-azepino[3,4-b]indol-1-one
- 5-chloranyl-N-(4-methoxyphenyl)-N-methyl-2-propan-2-yloxy-quinazolin-4-amine
- 3-chloranyl-6-piperazin-1-yl-11-prop-2-enyl-benzo[b][1,4]benzodiazepine
- [(1S,3S)-2-chloranyl-3-phenyl-2-(phenylsulfinyl)cyclopropyl]benzene
- (E)-N'-(4-chlorophenyl)-3-[4-(4-cyanophenyl)phenyl]prop-2-enimidamide
- 2-[2,5-bis(chloranyl)phenyl]-6-phenyl-5H-imidazo[1,2-b]pyrazole-7-carbonitrile
- 1-(3-chlorophenyl)-N-methoxy-3-(4-pyridin-2-ylpiperidin-1-yl)propan-1-imine
