(3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (4-hydroxy-3,5-dimethoxy-benzyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C14H22NO4+ MolecularWeight: 268.32878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C[NH2+]CC2CCCO2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C14H21NO4/c1-17-12-6-10(7-13(18-2)14(12)16)8-15-9-11-4-3-5-19-11/h6-7,11,15-16H,3-5,8-9H2,1-2H3/p+1/t11-/m1/s1