(3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]azanium

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]azanium Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)methyl-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[(1R)-1-[(2R)-2-oxolanyl]ethyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]azanium Traditional Name: (4-hydroxy-3,5-dimethoxy-benzyl)-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C15H24NO4+ MolecularWeight: 282.35536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)[NH2+]CC2=CC(=C(C(=C2)OC)O)OC

Isomeric SMILES

C[C@H]([C@H]1CCCO1)[NH2+]CC2=CC(=C(C(=C2)OC)O)OC

InChI

InChI=1S/C15H23NO4/c1-10(12-5-4-6-20-12)16-9-11-7-13(18-2)15(17)14(8-11)19-3/h7-8,10,12,16-17H,4-6,9H2,1-3H3/p+1/t10-,12-/m1/s1