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

Systemtic Name: [(2R)-1-(4-methoxy-3-methyl-phenyl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-(4-methoxy-3-methyl-benzoyl)-2-methyl-propyl]ammonium CAS Name: [(2R)-1-(4-methoxy-3-methylphenyl)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-methoxy-3-methylphenyl)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-(4-methoxy-3-methyl-benzoyl)-2-methyl-propyl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C(C(C)C)[NH3+])OC

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-8(2)12(14)13(15)10-5-6-11(16-4)9(3)7-10/h5-8,12H,14H2,1-4H3/p+1/t12-/m1/s1