2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-(2-methoxyethyl)propanamide Openeye Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-(2-methoxyethyl)propanamide CAS Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-(2-methoxyethyl)propanamide Traditional Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-(2-methoxyethyl)propionamide Formula: C13H19BrN2O3 MolecularWeight: 331.20556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC1=C(C=C(C=C1)Br)CN

Isomeric SMILES

CC(C(=O)NCCOC)OC1=C(C=C(C=C1)Br)CN

InChI

InChI=1S/C13H19BrN2O3/c1-9(13(17)16-5-6-18-2)19-12-4-3-11(14)7-10(12)8-15/h3-4,7,9H,5-6,8,15H2,1-2H3,(H,16,17)