[(1R)-2-(2-methoxyethoxy)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(2-methoxyethoxy)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(2-methoxyethoxy)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-2-(2-methoxyethoxy)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-methoxyethoxy)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(2-methoxyethoxy)-1-(p-tolyl)ethyl]ammonium Formula: C12H20NO2+ MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-10-3-5-11(6-4-10)12(13)9-15-8-7-14-2/h3-6,12H,7-9,13H2,1-2H3/p+1/t12-/m0/s1