(1R,5S)-3-(1-phenylheptoxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=CC=CC=C1)OC2CC3CCC(C2)N3CC=C
Isomeric SMILES
CCCCCCC(C1=CC=CC=C1)OC2C[C@H]3CC[C@@H](C2)N3CC=C
InChI
InChI=1S/C23H35NO/c1-3-5-6-10-13-23(19-11-8-7-9-12-19)25-22-17-20-14-15-21(18-22)24(20)16-4-2/h4,7-9,11-12,20-23H,2-3,5-6,10,13-18H2,1H3/t20-,21+,22?,23?
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
- 4-(bromomethyl)-2-[4-(chloromethyl)phenoxy]-1-methoxy-benzene
- 1-(4-chlorophenyl)-8,10-dimethyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-2-one
- 3-(2-chlorophenyl)-5-(1-cyclopropyl-4-bicyclo[2.2.2]octanyl)-4-methyl-1,2,4-triazole
- 3-(5-chloranyl-1,3-thiazol-2-yl)-1-cyclopentyl-1-(4-methylcyclohexyl)urea
- 1-(5-bromanyl-1,3-thiazol-2-yl)-3-(4-ethoxyphenyl)urea
- 2-(2-bromophenyl)-2-but-3-enyl-1H-indol-3-one
- tert-butyl N-[(2R,3S)-1,4-bis(chloranyl)-3-(oxan-2-yloxy)butan-2-yl]carbamate
- 1-[(2R,3R,3aS,6S,7R,7aR)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-6-methoxy-3-oxidanyl-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyran-7-yl]urea
- 1-(4-methylsulfonylphenyl)-2-[4-(trifluoromethyl)phenyl]ethanone
- 2-azanyl-2-[bis(fluoranyl)methyl]-5-[[(E)-3-phenylprop-2-enoxy]carbonylamino]pentanoic acid
