3-[2-(aminomethyl)-4-chloranyl-phenoxy]propanamide

Systemtic Name: 3-[2-(aminomethyl)-4-chloranyl-phenoxy]propanamide Openeye Name: 3-[2-(aminomethyl)-4-chloro-phenoxy]propanamide CAS Name: 3-[2-(aminomethyl)-4-chlorophenoxy]propanamide IUPAC Name: 3-[2-(aminomethyl)-4-chlorophenoxy]propanamide Traditional Name: 3-[2-(aminomethyl)-4-chloro-phenoxy]propionamide Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O2/c11-8-1-2-9(7(5-8)6-12)15-4-3-10(13)14/h1-2,5H,3-4,6,12H2,(H2,13,14)