[2-[2,4,5-tris(chloranyl)phenoxy]cyclopentyl]methanamine

Systemtic Name: [2-[2,4,5-tris(chloranyl)phenoxy]cyclopentyl]methanamine Openeye Name: [2-(2,4,5-trichlorophenoxy)cyclopentyl]methanamine CAS Name: [2-(2,4,5-trichlorophenoxy)cyclopentyl]methanamine IUPAC Name: [2-(2,4,5-trichlorophenoxy)cyclopentyl]methanamine Traditional Name: [2-(2,4,5-trichlorophenoxy)cyclopentyl]methylamine Formula: C12H14Cl3NO MolecularWeight: 294.60466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC2=CC(=C(C=C2Cl)Cl)Cl)CN

Isomeric SMILES

C1CC(C(C1)OC2=CC(=C(C=C2Cl)Cl)Cl)CN

InChI

InChI=1S/C12H14Cl3NO/c13-8-4-10(15)12(5-9(8)14)17-11-3-1-2-7(11)6-16/h4-5,7,11H,1-3,6,16H2