8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-3-phenylbutanoate hydrochloride (1:1)

ChemSpider ID: 77311
Molecular Formula: C₁₈H₂₆ClNO₃
Monoisotopic mass: 339.160126 Da
Systematic name

8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-3-phenylbutanoate hydrochloride (1:1)
SMILES and InChIs

SMILES:

Cl.O=C(OC2CC1N(C)C(CC1)C2)CC(O)(c3ccccc3)C Copied

Std. InChI:

InChI=1S/C18H25NO3.ClH/c1-18(21,13-6-4-3-5-7-13)12-17(20)22-16-10-14-8-9-15(11-16)19(14)2;/h3-7,14-16,21H,8-12H2,1-2H3;1H Copied

Std. InChIKey:

MFGMIBHFQKOWKG-UHFFFAOYSA-N Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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