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

Systemtic Name: [(1R)-2-(2-methoxyethoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(2-methoxyethoxy)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(2-methoxyethoxy)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-methoxyethoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1R)-1-mesityl-2-(2-methoxyethoxy)ethyl]ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(COCCOC)[NH3+])C

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-10-7-11(2)14(12(3)8-10)13(15)9-17-6-5-16-4/h7-8,13H,5-6,9,15H2,1-4H3/p+1/t13-/m0/s1