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

Systemtic Name: 2-[2-(aminomethyl)-4-bromanyl-phenoxy]propanamide Openeye Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]propanamide CAS Name: 2-[2-(aminomethyl)-4-bromophenoxy]propanamide IUPAC Name: 2-[2-(aminomethyl)-4-bromophenoxy]propanamide Traditional Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]propionamide Formula: C10H13BrN2O2 MolecularWeight: 273.12642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrN2O2/c1-6(10(13)14)15-9-3-2-8(11)4-7(9)5-12/h2-4,6H,5,12H2,1H3,(H2,13,14)