[(1R)-3-ethoxy-3-oxidanylidene-1-(2,3,4-trimethoxyphenyl)propyl]azanium

Systemtic Name: [(1R)-3-ethoxy-3-oxidanylidene-1-(2,3,4-trimethoxyphenyl)propyl]azanium Openeye Name: [(1R)-3-ethoxy-3-oxo-1-(2,3,4-trimethoxyphenyl)propyl]ammonium CAS Name: [(1R)-3-ethoxy-3-oxo-1-(2,3,4-trimethoxyphenyl)propyl]ammonium IUPAC Name: [(1R)-3-ethoxy-3-oxo-1-(2,3,4-trimethoxyphenyl)propyl]azanium Traditional Name: [(1R)-3-ethoxy-3-keto-1-(2,3,4-trimethoxyphenyl)propyl]ammonium Formula: C14H22NO5+ MolecularWeight: 284.32818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO5/c1-5-20-12(16)8-10(15)9-6-7-11(17-2)14(19-4)13(9)18-3/h6-7,10H,5,8,15H2,1-4H3/p+1/t10-/m1/s1