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

Systemtic Name: [(2S)-1-[1-(4-chlorophenyl)-2-methyl-propan-2-yl]oxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(4-chlorophenyl)-1,1-dimethyl-ethoxy]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[1-(4-chlorophenyl)-2-methylpropan-2-yl]oxy-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[1-(4-chlorophenyl)-2-methylpropan-2-yl]oxy-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[2-(4-chlorophenyl)-1,1-dimethyl-ethoxy]-2-keto-1-methyl-ethyl]ammonium Formula: C13H19ClNO2+ MolecularWeight: 256.74846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)(C)CC1=CC=C(C=C1)Cl)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)OC(C)(C)CC1=CC=C(C=C1)Cl)[NH3+]

InChI

InChI=1S/C13H18ClNO2/c1-9(15)12(16)17-13(2,3)8-10-4-6-11(14)7-5-10/h4-7,9H,8,15H2,1-3H3/p+1/t9-/m0/s1