2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxy-phenyl]ethanamine

Systemtic Name: 2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxy-phenyl]ethanamine Openeye Name: 2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxy-phenyl]ethanamine CAS Name: 2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxyphenyl]ethanamine IUPAC Name: 2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxyphenyl]ethanamine Traditional Name: 2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxy-phenyl]ethylamine Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCN)OCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCN)OCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H31NO3/c1-5-24-21-16-17(12-13-23)6-11-20(21)26-15-14-25-19-9-7-18(8-10-19)22(2,3)4/h6-11,16H,5,12-15,23H2,1-4H3