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

Systemtic Name: [(1R,2R)-2-(2-methoxyethoxy)-1-(4-methylphenyl)propyl]azanium Openeye Name: [(1R,2R)-2-(2-methoxyethoxy)-1-(p-tolyl)propyl]ammonium CAS Name: [(1R,2R)-2-(2-methoxyethoxy)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: [(1R,2R)-2-(2-methoxyethoxy)-1-(4-methylphenyl)propyl]azanium Traditional Name: [(1R,2R)-2-(2-methoxyethoxy)-1-(p-tolyl)propyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-10-4-6-12(7-5-10)13(14)11(2)16-9-8-15-3/h4-7,11,13H,8-9,14H2,1-3H3/p+1/t11-,13+/m1/s1