[(S)-(4-ethoxyphenyl)-(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(S)-(4-ethoxyphenyl)-(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(S)-(4-ethoxyphenyl)-(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(S)-(4-ethoxyphenyl)-(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(S)-(4-ethoxyphenyl)-(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(S)-mesityl(p-phenetyl)methyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(C=C(C=C2C)C)C)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C2=C(C=C(C=C2C)C)C)[NH3+]

InChI

InChI=1S/C18H23NO/c1-5-20-16-8-6-15(7-9-16)18(19)17-13(3)10-12(2)11-14(17)4/h6-11,18H,5,19H2,1-4H3/p+1/t18-/m0/s1