2-(3,4-dicyclopentyloxyphenyl)-N-ethyl-ethanamine

Systemtic Name: 2-(3,4-dicyclopentyloxyphenyl)-N-ethyl-ethanamine Openeye Name: 2-[3,4-bis(cyclopentoxy)phenyl]-N-ethyl-ethanamine CAS Name: 2-(3,4-dicyclopentyloxyphenyl)-N-ethylethanamine IUPAC Name: 2-(3,4-dicyclopentyloxyphenyl)-N-ethylethanamine Traditional Name: 2-[3,4-bis(cyclopentoxy)phenyl]ethyl-ethyl-amine Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1=CC(=C(C=C1)OC2CCCC2)OC3CCCC3

Isomeric SMILES

CCNCCC1=CC(=C(C=C1)OC2CCCC2)OC3CCCC3

InChI

InChI=1S/C20H31NO2/c1-2-21-14-13-16-11-12-19(22-17-7-3-4-8-17)20(15-16)23-18-9-5-6-10-18/h11-12,15,17-18,21H,2-10,13-14H2,1H3