[(2S)-1-(4-methylphenyl)-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-methylphenyl)-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(4-methylbenzoyl)propyl]ammonium CAS Name: [(2S)-1-(4-methylphenyl)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-methylphenyl)-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-p-toluoylpropyl]ammonium Formula: C11H16NO+ MolecularWeight: 178.25084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-3-10(12)11(13)9-6-4-8(2)5-7-9/h4-7,10H,3,12H2,1-2H3/p+1/t10-/m0/s1