1-[2-[3,5-bis(chloranyl)phenoxy]ethyl]cyclopentan-1-amine

Systemtic Name: 1-[2-[3,5-bis(chloranyl)phenoxy]ethyl]cyclopentan-1-amine Openeye Name: 1-[2-(3,5-dichlorophenoxy)ethyl]cyclopentanamine CAS Name: 1-[2-(3,5-dichlorophenoxy)ethyl]-1-cyclopentanamine IUPAC Name: 1-[2-(3,5-dichlorophenoxy)ethyl]cyclopentan-1-amine Traditional Name: [1-[2-(3,5-dichlorophenoxy)ethyl]cyclopentyl]amine Formula: C13H17Cl2NO MolecularWeight: 274.18618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCOC2=CC(=CC(=C2)Cl)Cl)N

Isomeric SMILES

C1CCC(C1)(CCOC2=CC(=CC(=C2)Cl)Cl)N

InChI

InChI=1S/C13H17Cl2NO/c14-10-7-11(15)9-12(8-10)17-6-5-13(16)3-1-2-4-13/h7-9H,1-6,16H2