[(2R)-1-(4-methoxyphenyl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-(4-methoxyphenyl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-(4-methoxybenzoyl)-2-methyl-propyl]ammonium CAS Name: [(2R)-1-(4-methoxyphenyl)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-methoxyphenyl)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-2-methyl-1-p-anisoyl-propyl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=CC=C(C=C1)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-8(2)11(13)12(14)9-4-6-10(15-3)7-5-9/h4-8,11H,13H2,1-3H3/p+1/t11-/m1/s1