2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloranyl-5-ethoxy-phenyl]ethanamine

Systemtic Name: 2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloranyl-5-ethoxy-phenyl]ethanamine Openeye Name: 2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-ethoxy-phenyl]ethanamine CAS Name: 2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-ethoxyphenyl]ethanamine IUPAC Name: 2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-ethoxyphenyl]ethanamine Traditional Name: 2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-ethoxy-phenyl]ethylamine Formula: C22H30ClNO3 MolecularWeight: 391.9315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClNO3/c1-5-25-20-15-16(10-11-24)14-19(23)21(20)27-13-12-26-18-8-6-17(7-9-18)22(2,3)4/h6-9,14-15H,5,10-13,24H2,1-4H3