3-[4-bromanyl-2-(methylaminomethyl)phenoxy]propanamide

Systemtic Name: 3-[4-bromanyl-2-(methylaminomethyl)phenoxy]propanamide Openeye Name: 3-[4-bromo-2-(methylaminomethyl)phenoxy]propanamide CAS Name: 3-[4-bromo-2-(methylaminomethyl)phenoxy]propanamide IUPAC Name: 3-[4-bromo-2-(methylaminomethyl)phenoxy]propanamide Traditional Name: 3-[4-bromo-2-(methylaminomethyl)phenoxy]propionamide Formula: C11H15BrN2O2 MolecularWeight: 287.153

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)Br)OCCC(=O)N

Isomeric SMILES

CNCC1=C(C=CC(=C1)Br)OCCC(=O)N

InChI

InChI=1S/C11H15BrN2O2/c1-14-7-8-6-9(12)2-3-10(8)16-5-4-11(13)15/h2-3,6,14H,4-5,7H2,1H3,(H2,13,15)