[(1S)-1-(2,3-dimethoxyphenyl)-3-methoxy-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1S)-1-(2,3-dimethoxyphenyl)-3-methoxy-3-oxidanylidene-propyl]azanium Openeye Name: [(1S)-1-(2,3-dimethoxyphenyl)-3-methoxy-3-oxo-propyl]ammonium CAS Name: [(1S)-1-(2,3-dimethoxyphenyl)-3-methoxy-3-oxopropyl]ammonium IUPAC Name: [(1S)-1-(2,3-dimethoxyphenyl)-3-methoxy-3-oxopropyl]azanium Traditional Name: [(1S)-1-(2,3-dimethoxyphenyl)-3-keto-3-methoxy-propyl]ammonium Formula: C12H18NO4+ MolecularWeight: 240.27562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CC(=O)OC)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H](CC(=O)OC)[NH3+]

InChI

InChI=1S/C12H17NO4/c1-15-10-6-4-5-8(12(10)17-3)9(13)7-11(14)16-2/h4-6,9H,7,13H2,1-3H3/p+1/t9-/m0/s1