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

Systemtic Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-propyl-acetamide CAS Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-propylacetamide IUPAC Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-propylacetamide Traditional Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-propyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=C(C=C1C)CN)C

Isomeric SMILES

CCCNC(=O)COC1=C(C=C(C=C1C)CN)C

InChI

InChI=1S/C14H22N2O2/c1-4-5-16-13(17)9-18-14-10(2)6-12(8-15)7-11(14)3/h6-7H,4-5,8-9,15H2,1-3H3,(H,16,17)