2-[4-(aminomethyl)-2-bromanyl-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2-bromanyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(aminomethyl)-2-bromo-6-methoxy-phenoxy]acetamide CAS Name: 2-[4-(aminomethyl)-2-bromo-6-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(aminomethyl)-2-bromo-6-methoxyphenoxy]acetamide Traditional Name: 2-[4-(aminomethyl)-2-bromo-6-methoxy-phenoxy]acetamide Formula: C10H13BrN2O3 MolecularWeight: 289.12582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CN)Br)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)CN)Br)OCC(=O)N

InChI

InChI=1S/C10H13BrN2O3/c1-15-8-3-6(4-12)2-7(11)10(8)16-5-9(13)14/h2-3H,4-5,12H2,1H3,(H2,13,14)