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

Systemtic Name: (1R)-2-[4-(2-methylbutan-2-yl)phenoxy]-1-(4-methylphenyl)ethanamine Openeye Name: (1R)-2-[4-(1,1-dimethylpropyl)phenoxy]-1-(p-tolyl)ethanamine CAS Name: (1R)-2-[4-(2-methylbutan-2-yl)phenoxy]-1-(4-methylphenyl)ethanamine IUPAC Name: (1R)-2-[4-(2-methylbutan-2-yl)phenoxy]-1-(4-methylphenyl)ethanamine Traditional Name: [(1R)-2-(4-tert-amylphenoxy)-1-(p-tolyl)ethyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-5-20(3,4)17-10-12-18(13-11-17)22-14-19(21)16-8-6-15(2)7-9-16/h6-13,19H,5,14,21H2,1-4H3/t19-/m0/s1