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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrN2O3/c1-4-18-11-6-9(7-15)5-10(14)12(11)19-8(2)13(17)16-3/h5-6,8H,4,7,15H2,1-3H3,(H,16,17)