2-[3-ethoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethanamine

Systemtic Name: 2-[3-ethoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethanamine Openeye Name: 2-[4-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]-3-ethoxy-phenyl]ethanamine CAS Name: 2-[3-ethoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethanamine IUPAC Name: 2-[3-ethoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethanamine Traditional Name: 2-[4-[2-(4-tert-amylphenoxy)ethoxy]-3-ethoxy-phenyl]ethylamine Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)CCN)OCC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)CCN)OCC

InChI

InChI=1S/C23H33NO3/c1-5-23(3,4)19-8-10-20(11-9-19)26-15-16-27-21-12-7-18(13-14-24)17-22(21)25-6-2/h7-12,17H,5-6,13-16,24H2,1-4H3