3-[4-(aminomethyl)-2,6-dimethyl-phenoxy]propanamide

Systemtic Name: 3-[4-(aminomethyl)-2,6-dimethyl-phenoxy]propanamide Openeye Name: 3-[4-(aminomethyl)-2,6-dimethyl-phenoxy]propanamide CAS Name: 3-[4-(aminomethyl)-2,6-dimethylphenoxy]propanamide IUPAC Name: 3-[4-(aminomethyl)-2,6-dimethylphenoxy]propanamide Traditional Name: 3-[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(=C1OCCC(=O)N)C)CN

Isomeric SMILES

CC1=CC(=CC(=C1OCCC(=O)N)C)CN

InChI

InChI=1S/C12H18N2O2/c1-8-5-10(7-13)6-9(2)12(8)16-4-3-11(14)15/h5-6H,3-4,7,13H2,1-2H3,(H2,14,15)