[(1R)-1-(2,4-dimethoxyphenyl)-2-oxidanyl-ethyl]azanium

Systemtic Name: [(1R)-1-(2,4-dimethoxyphenyl)-2-oxidanyl-ethyl]azanium Openeye Name: [(1R)-1-(2,4-dimethoxyphenyl)-2-hydroxy-ethyl]ammonium CAS Name: [(1R)-1-(2,4-dimethoxyphenyl)-2-hydroxyethyl]ammonium IUPAC Name: [(1R)-1-(2,4-dimethoxyphenyl)-2-hydroxyethyl]azanium Traditional Name: [(1R)-1-(2,4-dimethoxyphenyl)-2-hydroxy-ethyl]ammonium Formula: C10H16NO3+ MolecularWeight: 198.23894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-13-7-3-4-8(9(11)6-12)10(5-7)14-2/h3-5,9,12H,6,11H2,1-2H3/p+1/t9-/m0/s1