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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-13(2)16-6-8-17(9-7-16)19(20)12-21-18-10-5-14(3)15(4)11-18/h5-11,13,19H,12,20H2,1-4H3/p+1/t19-/m1/s1