(5-methoxy-2-oxidanyl-phenyl)methyl-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)methyl-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium Openeye Name: (2-hydroxy-5-methoxy-phenyl)methyl-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]ammonium CAS Name: (2-hydroxy-5-methoxyphenyl)methyl-[3-[[(2R)-2-oxolanyl]methoxy]propyl]ammonium IUPAC Name: (2-hydroxy-5-methoxyphenyl)methyl-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium Traditional Name: (2-hydroxy-5-methoxy-benzyl)-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]ammonium Formula: C16H26NO4+ MolecularWeight: 296.38194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C[NH2+]CCCOCC2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO4/c1-19-14-5-6-16(18)13(10-14)11-17-7-3-8-20-12-15-4-2-9-21-15/h5-6,10,15,17-18H,2-4,7-9,11-12H2,1H3/p+1/t15-/m1/s1