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(3S,4R,5R)-3-(4-chlorophenyl)-4-(ethoxymethyl)-8-azabicyclo[3.2.1]octane
(3S,4R,5R)-3-(4-chlorophenyl)-4-(ethoxymethyl)-8-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1C2CCC(N2)CC1C3=CC=C(C=C3)Cl
Isomeric SMILES
CCOC[C@H]1[C@H]2CCC(N2)C[C@@H]1C3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H22ClNO/c1-2-19-10-15-14(9-13-7-8-16(15)18-13)11-3-5-12(17)6-4-11/h3-6,13-16,18H,2,7-10H2,1H3/t13?,14-,15-,16-/m1/s1
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- 3-ethyl-1,5-dimethyl-7-phenyl-6-azabicyclo[3.2.1]octane hydrochloride
- 1-[4-[(2S,5R,8S,11S,14S,17S,20S,26S,29S,32S)-20-ethyl-5,7,10,13,16,22,25,31-octamethyl-17-[(E,1R,2R)-2-methyl-1-oxidanyl-hex-4-enyl]-26-(2-methyl-2-oxidanyl-propyl)-8,11,32-tris(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecakis(oxidanylidene)-14,29-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]butyl]thiourea
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- propyl 2-(4-acetyloxyphenyl)-2-formamido-ethanoate
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