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

Systemtic Name: [(1R)-2-[4-(2-methylbutan-2-yl)phenoxy]-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-[4-(1,1-dimethylpropyl)phenoxy]-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-2-[4-(2-methylbutan-2-yl)phenoxy]-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-[4-(2-methylbutan-2-yl)phenoxy]-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(4-tert-amylphenoxy)-1-(p-tolyl)ethyl]ammonium Formula: C20H28NO+ MolecularWeight: 298.44242

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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)[NH3+]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC[C@@H](C2=CC=C(C=C2)C)[NH3+]

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/p+1/t19-/m0/s1