[(1R)-1-(2,4-dimethoxyphenyl)-3-oxidanyl-propyl]azanium

Systemtic Name: [(1R)-1-(2,4-dimethoxyphenyl)-3-oxidanyl-propyl]azanium Openeye Name: [(1R)-1-(2,4-dimethoxyphenyl)-3-hydroxy-propyl]ammonium CAS Name: [(1R)-1-(2,4-dimethoxyphenyl)-3-hydroxypropyl]ammonium IUPAC Name: [(1R)-1-(2,4-dimethoxyphenyl)-3-hydroxypropyl]azanium Traditional Name: [(1R)-1-(2,4-dimethoxyphenyl)-3-hydroxy-propyl]ammonium Formula: C11H18NO3+ MolecularWeight: 212.26552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c1-14-8-3-4-9(10(12)5-6-13)11(7-8)15-2/h3-4,7,10,13H,5-6,12H2,1-2H3/p+1/t10-/m1/s1