[(3R)-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]-propyl-azanium

Systemtic Name: [(3R)-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]-propyl-azanium Openeye Name: [(3R)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]-propyl-ammonium CAS Name: [(3R)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]-propylammonium IUPAC Name: [(3R)-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]-propylazanium Traditional Name: [(3R)-6-hydroxycoumaran-3-yl]-propyl-ammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C1COC2=C1C=CC(=C2)O

Isomeric SMILES

CCC[NH2+][C@H]1COC2=C1C=CC(=C2)O

InChI

InChI=1S/C11H15NO2/c1-2-5-12-10-7-14-11-6-8(13)3-4-9(10)11/h3-4,6,10,12-13H,2,5,7H2,1H3/p+1/t10-/m0/s1