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

Systemtic Name: [4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-ethoxy-phenyl]methanamine Openeye Name: [4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-ethoxy-phenyl]methanamine CAS Name: [4-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-3-ethoxyphenyl]methanamine IUPAC Name: [4-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-3-ethoxyphenyl]methanamine Traditional Name: [4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-ethoxy-benzyl]amine 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)CN)OCC)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)CN)OCC)C(C)(C)C

InChI

InChI=1S/C23H33NO3/c1-6-17-8-10-20(19(14-17)23(3,4)5)26-12-13-27-21-11-9-18(16-24)15-22(21)25-7-2/h8-11,14-15H,6-7,12-13,16,24H2,1-5H3