[(2R)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethyl]ammonium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-7-4-5-10(6-8(7)2)11(13)9(3)12/h4-6,9H,12H2,1-3H3/p+1/t9-/m1/s1