[2-[[(2R)-2-(2,5-dimethoxyphenyl)-2-oxidanyl-ethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[(2R)-2-(2,5-dimethoxyphenyl)-2-oxidanyl-ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[(2R)-2-(2,5-dimethoxyphenyl)-2-hydroxy-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(2R)-2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[(2R)-2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[(2R)-2-(2,5-dimethoxyphenyl)-2-hydroxy-ethyl]amino]-2-keto-ethyl]ammonium Formula: C12H19N2O4+ MolecularWeight: 255.29026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(CNC(=O)C[NH3+])O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H](CNC(=O)C[NH3+])O

InChI

InChI=1S/C12H18N2O4/c1-17-8-3-4-11(18-2)9(5-8)10(15)7-14-12(16)6-13/h3-5,10,15H,6-7,13H2,1-2H3,(H,14,16)/p+1/t10-/m0/s1