2-[3-chloranyl-5-methoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethanamine

Systemtic Name: 2-[3-chloranyl-5-methoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethanamine Openeye Name: 2-[3-chloro-4-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]-5-methoxy-phenyl]ethanamine CAS Name: 2-[3-chloro-5-methoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethanamine IUPAC Name: 2-[3-chloro-5-methoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethanamine Traditional Name: 2-[4-[2-(4-tert-amylphenoxy)ethoxy]-3-chloro-5-methoxy-phenyl]ethylamine Formula: C22H30ClNO3 MolecularWeight: 391.9315

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)CCN)OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)CCN)OC

InChI

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