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

ChemSpider ID: 92533
Molecular Formula: C₁₆H₂₂ClNO₃
Monoisotopic mass: 311.128815 Da
Systematic name

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

SMILES:

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

Std. InChI:

InChI=1S/C16H21NO3.ClH/c1-17-12-7-8-13(17)10-14(9-12)20-16(19)15(18)11-5-3-2-4-6-11;/h2-6,12-15,18H,7-10H2,1H3;1H Copied

Std. InChIKey:

FRMDDIJBLQNNTC-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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