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The molecular formula is C15H17NO.
It was created on 2005-08-08 and last modified on 2023-12-30.
The IUPAC name is 3-(4-methylphenyl)-3-pyridin-2-ylpropan-1-ol.
The InChI code is InChI=1S/C15H17NO/c1-12-5-7-13(8-6-12)14(9-11-17)15-4-2-3-10-16-15/h2-8,10,14,17H,9,11H2,1H3.
The Canonical SMILES is CC1=CC=C(C=C1)C(CCO)C2=CC=CC=N2.
The molecular weight is 227.30 g/mol.
It has 1 hydrogen bond donor count.
The topological polar surface area is 33.1 Ų.
It has 4 rotatable bond counts.
Yes, it is a canonicalized compound.
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