N-[1-(3,4-dichlorophenyl)ethyl]cyclopentanamine

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]cyclopentanamine Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]cyclopentanamine CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]cyclopentanamine IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]cyclopentanamine Traditional Name: cyclopentyl-[1-(3,4-dichlorophenyl)ethyl]amine Formula: C13H17Cl2N MolecularWeight: 258.18678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC2CCCC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC2CCCC2

InChI

InChI=1S/C13H17Cl2N/c1-9(16-11-4-2-3-5-11)10-6-7-12(14)13(15)8-10/h6-9,11,16H,2-5H2,1H3