1-[2-[2,6-bis(chloranyl)phenoxy]ethyl]cyclopentan-1-amine

Systemtic Name: 1-[2-[2,6-bis(chloranyl)phenoxy]ethyl]cyclopentan-1-amine Openeye Name: 1-[2-(2,6-dichlorophenoxy)ethyl]cyclopentanamine CAS Name: 1-[2-(2,6-dichlorophenoxy)ethyl]-1-cyclopentanamine IUPAC Name: 1-[2-(2,6-dichlorophenoxy)ethyl]cyclopentan-1-amine Traditional Name: [1-[2-(2,6-dichlorophenoxy)ethyl]cyclopentyl]amine Formula: C13H17Cl2NO MolecularWeight: 274.18618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCOC2=C(C=CC=C2Cl)Cl)N

Isomeric SMILES

C1CCC(C1)(CCOC2=C(C=CC=C2Cl)Cl)N

InChI

InChI=1S/C13H17Cl2NO/c14-10-4-3-5-11(15)12(10)17-9-8-13(16)6-1-2-7-13/h3-5H,1-2,6-9,16H2