[(1R)-2-(4-ethylphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-ethylphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(4-ethylphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(4-ethylphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-ethylphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(4-ethylphenoxy)-1-mesityl-ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(C2=C(C=C(C=C2C)C)C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](C2=C(C=C(C=C2C)C)C)[NH3+]

InChI

InChI=1S/C19H25NO/c1-5-16-6-8-17(9-7-16)21-12-18(20)19-14(3)10-13(2)11-15(19)4/h6-11,18H,5,12,20H2,1-4H3/p+1/t18-/m0/s1