[(2S)-1-(3,4-dimethylphenyl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(3,4-dimethylphenyl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(3,4-dimethylbenzoyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(3,4-dimethylphenyl)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(3,4-dimethylphenyl)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(3,4-dimethylbenzoyl)-2-methyl-propyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-8(2)12(14)13(15)11-6-5-9(3)10(4)7-11/h5-8,12H,14H2,1-4H3/p+1/t12-/m0/s1