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The molecular formula of the compound is C11H15NO.
The compound was created on August 20, 2012, and last modified on December 30, 2023.
The IUPAC name of the compound is (2R,4R)-2-phenyloxan-4-amine.
The InChI of the compound is InChI=1S/C11H15NO/c12-10-6-7-13-11(8-10)9-4-2-1-3-5-9/h1-5,10-11H,6-8,12H2/t10-,11-/m1/s1.
The InChIKey of the compound is GAMBPQOUYCSFLZ-GHMZBOCLSA-N.
The canonical SMILES of the compound is C1COC(CC1N)C2=CC=CC=C2.
The molecular weight of the compound is 177.24 g/mol.
The XLogP3-AA value of the compound is 1.2.
The compound has 1 hydrogen bond donor count.
The compound has 2 hydrogen bond acceptor counts.
911826-09-0
911826-11-4
911826-12-5
91182-77-3
91183-17-4
911836-38-9
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