(3S)-3-(Benzoyloxy)-2-(methoxycarbonyl)-8-methyl-8-azoniabicyclo[3.2.1]octane chloride

ChemSpider ID: 10468437
Molecular Formula: C₁₇H₂₂ClNO₄
Monoisotopic mass: 339.123749 Da
Systematic name

(3S)-3-(Benzoyloxy)-2-(methoxycarbonyl)-8-methyl-8-azoniabicyclo[3.2.1]octane chloride
SMILES and InChIs

SMILES:

[Cl-].C[NH+]3C2CCC3C[C@H](OC(=O)c1ccccc1)C2C(=O)OC Copied

Std. InChI:

InChI=1S/C17H21NO4.ClH/c1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11;/h3-7,12-15H,8-10H2,1-2H3;1H/t12?,13?,14-,15?;/m0./s1 Copied

Std. InChIKey:

PIQVDUKEQYOJNR-ASWTTXPWSA-N Copied

Names and Identifiers

Data supplied by datasources and users.

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

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