2-[2-(aminomethyl)-5-propoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CN)OCC(=O)N(C)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CN)OCC(=O)N(C)C

InChI

InChI=1S/C14H22N2O3/c1-4-7-18-12-6-5-11(9-15)13(8-12)19-10-14(17)16(2)3/h5-6,8H,4,7,9-10,15H2,1-3H3