[(1S)-2-(2,3-dimethylphenoxy)-1-(4-propan-2-ylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2,3-dimethylphenoxy)-1-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(2,3-dimethylphenoxy)-1-(4-isopropylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(2,3-dimethylphenoxy)-1-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2,3-dimethylphenoxy)-1-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2,3-dimethylphenoxy)-1-p-cumenyl-ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(C2=CC=C(C=C2)C(C)C)[NH3+])C

Isomeric SMILES

CC1=C(C(=CC=C1)OC[C@H](C2=CC=C(C=C2)C(C)C)[NH3+])C

InChI

InChI=1S/C19H25NO/c1-13(2)16-8-10-17(11-9-16)18(20)12-21-19-7-5-6-14(3)15(19)4/h5-11,13,18H,12,20H2,1-4H3/p+1/t18-/m1/s1