[(2R)-1-[2-(4-chloranylphenoxy)ethanoyloxy]propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[2-(4-chloranylphenoxy)ethanoyloxy]propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-2-[2-(4-chlorophenoxy)acetyl]oxy-1-methyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-1-[2-(4-chlorophenoxy)-1-oxoethoxy]propan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[2-(4-chlorophenoxy)acetyl]oxypropan-2-yl]-dimethylazanium Traditional Name: [(1R)-2-[2-(4-chlorophenoxy)acetyl]oxy-1-methyl-ethyl]-dimethyl-ammonium Formula: C13H19ClNO3+ MolecularWeight: 272.74786

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)COC1=CC=C(C=C1)Cl)[NH+](C)C

Isomeric SMILES

C[C@H](COC(=O)COC1=CC=C(C=C1)Cl)[NH+](C)C

InChI

InChI=1S/C13H18ClNO3/c1-10(15(2)3)8-18-13(16)9-17-12-6-4-11(14)5-7-12/h4-7,10H,8-9H2,1-3H3/p+1/t10-/m1/s1