[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H24NO4+ MolecularWeight: 282.35536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(C[NH2+]CC2CCCO2)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](C[NH2+]C[C@H]2CCCO2)O

InChI

InChI=1S/C15H23NO4/c1-18-13-4-6-14(7-5-13)20-11-12(17)9-16-10-15-3-2-8-19-15/h4-7,12,15-17H,2-3,8-11H2,1H3/p+1/t12-,15-/m1/s1