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The molecular formula is C11H17NO2.
The IUPAC name is 2-methoxy-N-[(4-methoxyphenyl)methyl]ethanamine.
The InChI is InChI=1S/C11H17NO2/c1-13-8-7-12-9-10-3-5-11(14-2)6-4-10/h3-6,12H,7-9H2,1-2H3.
The InChIKey is RXQJAXYUATYDOM-UHFFFAOYSA-N.
The Canonical SMILES is COCCNCC1=CC=C(C=C1)OC.
The CAS number is 103464-79-5.
The molecular weight is 195.26 g/mol.
The XLogP3-AA value is 1.1.
It has 1 hydrogen bond donor count.
It has 3 hydrogen bond acceptor counts.
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