N-[2-[3,4-bis(chloranyl)phenoxy]ethyl]cyclopentanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCOC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NCCOC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H17Cl2NO/c14-12-6-5-11(9-13(12)15)17-8-7-16-10-3-1-2-4-10/h5-6,9-10,16H,1-4,7-8H2