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(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium

(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium

Systemtic Name:(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium
Openeye Name:(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]ammonium
CAS Name:(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl-[3-[[(2R)-2-oxolanyl]methoxy]propyl]ammonium
IUPAC Name:(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium
Traditional Name:(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]ammonium
Formula: C19H26NO5+
MolecularWeight: 348.41344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C[NH2+]CCCOCC3CCCO3)O


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C[NH2+]CCCOC[C@H]3CCCO3)O


InChI

InChI=1S/C19H25NO5/c1-13-17(21)6-5-16-14(10-18(22)25-19(13)16)11-20-7-3-8-23-12-15-4-2-9-24-15/h5-6,10,15,20-21H,2-4,7-9,11-12H2,1H3/p+1/t15-/m1/s1


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