2-[4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-methoxy-phenyl]ethanamine

Systemtic Name: 2-[4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-methoxy-phenyl]ethanamine Openeye Name: 2-[4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-methoxy-phenyl]ethanamine CAS Name: 2-[4-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-3-methoxyphenyl]ethanamine IUPAC Name: 2-[4-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-3-methoxyphenyl]ethanamine Traditional Name: 2-[4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-methoxy-phenyl]ethylamine Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)CCN)OC)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)CCN)OC)C(C)(C)C

InChI

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