(4-chlorophenyl)-[(2S)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-chlorophenyl)-[(2S)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-chlorophenyl)-[(1S)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-chlorophenyl)-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]azanium Traditional Name: (4-chlorophenyl)-[(1S)-2-(dimethylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C11H16ClN2O+ MolecularWeight: 227.71054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)[NH2+]C1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@@H](C(=O)N(C)C)[NH2+]C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H15ClN2O/c1-8(11(15)14(2)3)13-10-6-4-9(12)5-7-10/h4-8,13H,1-3H3/p+1/t8-/m0/s1