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

Systemtic Name: N-[2-(4-chloranyl-3-ethyl-phenoxy)ethyl]cyclopentanamine Openeye Name: N-[2-(4-chloro-3-ethyl-phenoxy)ethyl]cyclopentanamine CAS Name: N-[2-(4-chloro-3-ethylphenoxy)ethyl]cyclopentanamine IUPAC Name: N-[2-(4-chloro-3-ethylphenoxy)ethyl]cyclopentanamine Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)ethyl-cyclopentyl-amine Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCNC2CCCC2)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCNC2CCCC2)Cl

InChI

InChI=1S/C15H22ClNO/c1-2-12-11-14(7-8-15(12)16)18-10-9-17-13-5-3-4-6-13/h7-8,11,13,17H,2-6,9-10H2,1H3