[(S)-(2,4-dimethoxyphenyl)-[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(S)-(2,4-dimethoxyphenyl)-[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(S)-(2,4-dimethoxyphenyl)-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(S)-(2,4-dimethoxyphenyl)-[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(S)-(2,4-dimethoxyphenyl)-[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(S)-(2,4-dimethoxyphenyl)-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C13H20NO3+ MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2CCCO2)[NH3+])OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H]([C@H]2CCCO2)[NH3+])OC

InChI

InChI=1S/C13H19NO3/c1-15-9-5-6-10(12(8-9)16-2)13(14)11-4-3-7-17-11/h5-6,8,11,13H,3-4,7,14H2,1-2H3/p+1/t11-,13+/m1/s1