[(2R)-1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(2R)-1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(1R)-2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(2R)-1-(3-chlorophenyl)-1-oxopropan-2-yl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(2R)-1-(3-chlorophenyl)-1-oxopropan-2-yl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(1R)-2-(3-chlorophenyl)-2-keto-1-methyl-ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C13H19ClNO2+ MolecularWeight: 256.74846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO2/c1-9(15-13(2,3)8-16)12(17)10-5-4-6-11(14)7-10/h4-7,9,15-16H,8H2,1-3H3/p+1/t9-/m1/s1