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

Systemtic Name: 2-[3,4-di(cyclobutyloxy)phenyl]ethanamine Openeye Name: 2-[3,4-bis(cyclobutoxy)phenyl]ethanamine CAS Name: 2-[3,4-di(cyclobutyloxy)phenyl]ethanamine IUPAC Name: 2-[3,4-di(cyclobutyloxy)phenyl]ethanamine Traditional Name: 2-[3,4-bis(cyclobutoxy)phenyl]ethylamine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)OC2=C(C=C(C=C2)CCN)OC3CCC3

Isomeric SMILES

C1CC(C1)OC2=C(C=C(C=C2)CCN)OC3CCC3

InChI

InChI=1S/C16H23NO2/c17-10-9-12-7-8-15(18-13-3-1-4-13)16(11-12)19-14-5-2-6-14/h7-8,11,13-14H,1-6,9-10,17H2