[(1R)-1-(3,4-dimethoxyphenyl)-3-ethoxy-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)-3-ethoxy-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)-3-ethoxy-3-oxo-propyl]ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)-3-ethoxy-3-oxopropyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)-3-ethoxy-3-oxopropyl]azanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)-3-ethoxy-3-keto-propyl]ammonium Formula: C13H20NO4+ MolecularWeight: 254.3022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4/c1-4-18-13(15)8-10(14)9-5-6-11(16-2)12(7-9)17-3/h5-7,10H,4,8,14H2,1-3H3/p+1/t10-/m1/s1