1-[2-[3,4-bis(chloranyl)phenoxy]ethyl]cyclopentan-1-amine

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]ethyl]cyclopentan-1-amine Openeye Name: 1-[2-(3,4-dichlorophenoxy)ethyl]cyclopentanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)ethyl]-1-cyclopentanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)ethyl]cyclopentan-1-amine Traditional Name: [1-[2-(3,4-dichlorophenoxy)ethyl]cyclopentyl]amine Formula: C13H17Cl2NO MolecularWeight: 274.18618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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