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

Systemtic Name: 2-(3,4-dicyclohexyloxyphenyl)-N-ethyl-ethanamine Openeye Name: 2-[3,4-bis(cyclohexoxy)phenyl]-N-ethyl-ethanamine CAS Name: 2-(3,4-dicyclohexyloxyphenyl)-N-ethylethanamine IUPAC Name: 2-(3,4-dicyclohexyloxyphenyl)-N-ethylethanamine Traditional Name: 2-[3,4-bis(cyclohexoxy)phenyl]ethyl-ethyl-amine Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1=CC(=C(C=C1)OC2CCCCC2)OC3CCCCC3

Isomeric SMILES

CCNCCC1=CC(=C(C=C1)OC2CCCCC2)OC3CCCCC3

InChI

InChI=1S/C22H35NO2/c1-2-23-16-15-18-13-14-21(24-19-9-5-3-6-10-19)22(17-18)25-20-11-7-4-8-12-20/h13-14,17,19-20,23H,2-12,15-16H2,1H3