2-{Methyl[2-methyl(1-¹¹C)-2-propanyl]amino}-1-phenyl-1-propanol

ChemSpider ID: 396807
Molecular Formula: C₁₃¹¹CH₂₃NO
Monoisotopic mass: 220.189392 Da
Systematic name

2-{Methyl[2-methyl(1-¹¹C)-2-propanyl]amino}-1-phenyl-1-propanol
SMILES and InChIs

SMILES:

CC(C(c1ccccc1)O)N(C)C(C)(C)C Copied

Std. InChI:

InChI=1S/C14H23NO/c1-11(15(5)14(2,3)4)13(16)12-9-7-6-8-10-12/h6-11,13,16H,1-5H3/i2-1 Copied

Std. InChIKey:

PKGHCNULESHLRD-JVVVGQRLSA-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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