3-[4-(aminomethyl)-2-bromanyl-6-ethoxy-phenoxy]-2-methyl-propanamide

Systemtic Name: 3-[4-(aminomethyl)-2-bromanyl-6-ethoxy-phenoxy]-2-methyl-propanamide Openeye Name: 3-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]-2-methyl-propanamide CAS Name: 3-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]-2-methylpropanamide IUPAC Name: 3-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]-2-methylpropanamide Traditional Name: 3-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]-2-methyl-propionamide Formula: C13H19BrN2O3 MolecularWeight: 331.20556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrN2O3/c1-3-18-11-5-9(6-15)4-10(14)12(11)19-7-8(2)13(16)17/h4-5,8H,3,6-7,15H2,1-2H3,(H2,16,17)