[(2S)-1-(4-methoxy-3-methyl-phenyl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-methoxy-3-methyl-phenyl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(4-methoxy-3-methyl-phenyl)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-methoxy-3-methylphenyl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-methoxy-3-methylphenyl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-2-(4-methoxy-3-methyl-phenyl)-1-methyl-ethyl]ammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-7-6-9(11(13)8(2)12)4-5-10(7)14-3/h4-6,8H,12H2,1-3H3/p+1/t8-/m0/s1