2-[4-(aminomethyl)phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N,N-dimethyl-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)CN

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)CN

InChI

InChI=1S/C11H16N2O2/c1-13(2)11(14)8-15-10-5-3-9(7-12)4-6-10/h3-6H,7-8,12H2,1-2H3