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

Systemtic Name: [(1R)-2-[4-(2-methylbutan-2-yl)phenoxy]-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[4-(1,1-dimethylpropyl)phenoxy]-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[4-(2-methylbutan-2-yl)phenoxy]-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[4-(2-methylbutan-2-yl)phenoxy]-1-phenylethyl]azanium Traditional Name: [(1R)-2-(4-tert-amylphenoxy)-1-phenyl-ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-4-19(2,3)16-10-12-17(13-11-16)21-14-18(20)15-8-6-5-7-9-15/h5-13,18H,4,14,20H2,1-3H3/p+1/t18-/m0/s1