[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]-dimethylazanium Traditional Name: [(1R)-2-(3-chloroanilino)-2-keto-1-methyl-ethyl]-dimethyl-ammonium Formula: C11H16ClN2O+ MolecularWeight: 227.71054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O/c1-8(14(2)3)11(15)13-10-6-4-5-9(12)7-10/h4-8H,1-3H3,(H,13,15)/p+1/t8-/m1/s1