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

Systemtic Name: 2-[3-methoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethanamine Openeye Name: 2-[4-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]-3-methoxy-phenyl]ethanamine CAS Name: 2-[3-methoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethanamine IUPAC Name: 2-[3-methoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethanamine Traditional Name: 2-[4-[2-(4-tert-amylphenoxy)ethoxy]-3-methoxy-phenyl]ethylamine Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO3/c1-5-22(2,3)18-7-9-19(10-8-18)25-14-15-26-20-11-6-17(12-13-23)16-21(20)24-4/h6-11,16H,5,12-15,23H2,1-4H3