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

Systemtic Name: [(2S)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-trimethyl-azanium Openeye Name: [(1S)-2-(4-chloroanilino)-1-methyl-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [(2S)-1-(4-chloroanilino)-1-oxopropan-2-yl]-trimethylammonium IUPAC Name: [(2S)-1-(4-chloroanilino)-1-oxopropan-2-yl]-trimethylazanium Traditional Name: [(1S)-2-(4-chloroanilino)-2-keto-1-methyl-ethyl]-trimethyl-ammonium Formula: C12H18ClN2O+ MolecularWeight: 241.73712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)[N+](C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)Cl)[N+](C)(C)C

InChI

InChI=1S/C12H17ClN2O/c1-9(15(2,3)4)12(16)14-11-7-5-10(13)6-8-11/h5-9H,1-4H3/p+1/t9-/m0/s1