(1R)-1-(4-methoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamine

Systemtic Name: (1R)-1-(4-methoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamine Openeye Name: (1R)-2-[4-(1,1-dimethylpropyl)phenoxy]-1-(4-methoxyphenyl)ethanamine CAS Name: (1R)-1-(4-methoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamine IUPAC Name: (1R)-1-(4-methoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamine Traditional Name: [(1R)-2-(4-tert-amylphenoxy)-1-(4-methoxyphenyl)ethyl]amine Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(C2=CC=C(C=C2)OC)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC[C@@H](C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C20H27NO2/c1-5-20(2,3)16-8-12-18(13-9-16)23-14-19(21)15-6-10-17(22-4)11-7-15/h6-13,19H,5,14,21H2,1-4H3/t19-/m0/s1