2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-methylacetamide IUPAC Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-methylacetamide Traditional Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-methyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC)C)CN

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC)C)CN

InChI

InChI=1S/C12H18N2O2/c1-8-4-10(6-13)5-9(2)12(8)16-7-11(15)14-3/h4-5H,6-7,13H2,1-3H3,(H,14,15)