2-[2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-5-chloranyl-phenyl]ethanamine

Systemtic Name: 2-[2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-5-chloranyl-phenyl]ethanamine Openeye Name: 2-[2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-5-chloro-phenyl]ethanamine CAS Name: 2-[2-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-5-chlorophenyl]ethanamine IUPAC Name: 2-[2-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-5-chlorophenyl]ethanamine Traditional Name: 2-[2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-5-chloro-phenyl]ethylamine Formula: C22H30ClNO2 MolecularWeight: 375.9321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClNO2/c1-5-16-6-8-21(19(14-16)22(2,3)4)26-13-12-25-20-9-7-18(23)15-17(20)10-11-24/h6-9,14-15H,5,10-13,24H2,1-4H3