2-[4-(aminomethyl)-2-chloranyl-6-methoxy-phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2-chloranyl-6-methoxy-phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-chloro-6-methoxy-phenoxy]-N-propyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-chloro-6-methoxyphenoxy]-N-propylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-chloro-6-methoxyphenoxy]-N-propylacetamide Traditional Name: 2-[4-(aminomethyl)-2-chloro-6-methoxy-phenoxy]-N-propyl-acetamide Formula: C13H19ClN2O3 MolecularWeight: 286.75456

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=C(C=C1Cl)CN)OC

Isomeric SMILES

CCCNC(=O)COC1=C(C=C(C=C1Cl)CN)OC

InChI

InChI=1S/C13H19ClN2O3/c1-3-4-16-12(17)8-19-13-10(14)5-9(7-15)6-11(13)18-2/h5-6H,3-4,7-8,15H2,1-2H3,(H,16,17)