N-[2-(2-ethoxyphenoxy)ethyl]cyclopentanamine

Systemtic Name: N-[2-(2-ethoxyphenoxy)ethyl]cyclopentanamine Openeye Name: N-[2-(2-ethoxyphenoxy)ethyl]cyclopentanamine CAS Name: N-[2-(2-ethoxyphenoxy)ethyl]cyclopentanamine IUPAC Name: N-[2-(2-ethoxyphenoxy)ethyl]cyclopentanamine Traditional Name: cyclopentyl-[2-(2-ethoxyphenoxy)ethyl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNC2CCCC2

Isomeric SMILES

CCOC1=CC=CC=C1OCCNC2CCCC2

InChI

InChI=1S/C15H23NO2/c1-2-17-14-9-5-6-10-15(14)18-12-11-16-13-7-3-4-8-13/h5-6,9-10,13,16H,2-4,7-8,11-12H2,1H3