1-[(2-Methyl-1-phenyl-2-propanyl)oxy]-1-oxo-2-propanaminium chloride

ChemSpider ID: 38643
Molecular Formula: C₁₃H₂₀ClNO₂
Monoisotopic mass: 257.118256 Da
Systematic name

1-[(2-Methyl-1-phenyl-2-propanyl)oxy]-1-oxo-2-propanaminium chloride
SMILES and InChIs

SMILES:

[Cl-].O=C(OC(Cc1ccccc1)(C)C)C([NH3+])C Copied

Std. InChI:

InChI=1S/C13H19NO2.ClH/c1-10(14)12(15)16-13(2,3)9-11-7-5-4-6-8-11;/h4-8,10H,9,14H2,1-3H3;1H Copied

Std. InChIKey:

BQDDNMGJTZJINH-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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