[(2R)-1-(3-methoxyphenyl)carbonyloxypropan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-(3-methoxyphenyl)carbonyloxypropan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-2-(3-methoxybenzoyl)oxy-1-methyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-1-[(3-methoxyphenyl)-oxomethoxy]propan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-(3-methoxybenzoyl)oxypropan-2-yl]-dimethylazanium Traditional Name: [(1R)-2-m-anisoyloxy-1-methyl-ethyl]-dimethyl-ammonium Formula: C13H20NO3+ MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-10(14(2)3)9-17-13(15)11-6-5-7-12(8-11)16-4/h5-8,10H,9H2,1-4H3/p+1/t10-/m1/s1