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

Systemtic Name: 2-[2-(aminomethyl)-4-chloranyl-phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-4-chloro-phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-chlorophenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[2-(aminomethyl)-4-chlorophenoxy]-N-cyclopentylacetamide Traditional Name: 2-[2-(aminomethyl)-4-chloro-phenoxy]-N-cyclopentyl-acetamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)Cl)CN

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)Cl)CN

InChI

InChI=1S/C14H19ClN2O2/c15-11-5-6-13(10(7-11)8-16)19-9-14(18)17-12-3-1-2-4-12/h5-7,12H,1-4,8-9,16H2,(H,17,18)