2-[4-(aminomethyl)-2-bromanyl-6-ethoxy-phenoxy]propanamide

Systemtic Name: 2-[4-(aminomethyl)-2-bromanyl-6-ethoxy-phenoxy]propanamide Openeye Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]propanamide CAS Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]propanamide IUPAC Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]propanamide Traditional Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]propionamide Formula: C12H17BrN2O3 MolecularWeight: 317.17898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CN)Br)OC(C)C(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CN)Br)OC(C)C(=O)N

InChI

InChI=1S/C12H17BrN2O3/c1-3-17-10-5-8(6-14)4-9(13)11(10)18-7(2)12(15)16/h4-5,7H,3,6,14H2,1-2H3,(H2,15,16)