2-[2-(aminomethyl)-4-chloranyl-phenoxy]ethanamide

Systemtic Name: 2-[2-(aminomethyl)-4-chloranyl-phenoxy]ethanamide Openeye Name: 2-[2-(aminomethyl)-4-chloro-phenoxy]acetamide CAS Name: 2-[2-(aminomethyl)-4-chlorophenoxy]acetamide IUPAC Name: 2-[2-(aminomethyl)-4-chlorophenoxy]acetamide Traditional Name: 2-[2-(aminomethyl)-4-chloro-phenoxy]acetamide Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)CN)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)CN)OCC(=O)N

InChI

InChI=1S/C9H11ClN2O2/c10-7-1-2-8(6(3-7)4-11)14-5-9(12)13/h1-3H,4-5,11H2,(H2,12,13)