2-[3,4-di(cyclobutyloxy)phenyl]-N-ethyl-ethanamine

Systemtic Name: 2-[3,4-di(cyclobutyloxy)phenyl]-N-ethyl-ethanamine Openeye Name: 2-[3,4-bis(cyclobutoxy)phenyl]-N-ethyl-ethanamine CAS Name: 2-[3,4-di(cyclobutyloxy)phenyl]-N-ethylethanamine IUPAC Name: 2-[3,4-di(cyclobutyloxy)phenyl]-N-ethylethanamine Traditional Name: 2-[3,4-bis(cyclobutoxy)phenyl]ethyl-ethyl-amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1=CC(=C(C=C1)OC2CCC2)OC3CCC3

Isomeric SMILES

CCNCCC1=CC(=C(C=C1)OC2CCC2)OC3CCC3

InChI

InChI=1S/C18H27NO2/c1-2-19-12-11-14-9-10-17(20-15-5-3-6-15)18(13-14)21-16-7-4-8-16/h9-10,13,15-16,19H,2-8,11-12H2,1H3