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

Systemtic Name: [(2S)-1-(4-chlorophenyl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(4-chlorobenzoyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(4-chlorophenyl)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-chlorophenyl)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(4-chlorobenzoyl)-2-methyl-propyl]ammonium Formula: C11H15ClNO+ MolecularWeight: 212.6959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO/c1-7(2)10(13)11(14)8-3-5-9(12)6-4-8/h3-7,10H,13H2,1-2H3/p+1/t10-/m0/s1