2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]propanamide

Systemtic Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]propanamide Openeye Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]propanamide CAS Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]propanamide IUPAC Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]propanamide Traditional Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)N)C)CN

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)N)C)CN

InChI

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