[(1S)-1-(4-ethylphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC2=CC(=CC(=C2C)C)C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](COC2=CC(=CC(=C2C)C)C)[NH3+]

InChI

InChI=1S/C19H25NO/c1-5-16-6-8-17(9-7-16)18(20)12-21-19-11-13(2)10-14(3)15(19)4/h6-11,18H,5,12,20H2,1-4H3/p+1/t18-/m1/s1