[(1S)-2,3-dihydro-1H-inden-1-yl]-[(3S)-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3S)-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]azanium Openeye Name: [(3S)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3S)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3S)-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]azanium Traditional Name: [(3S)-6-hydroxycoumaran-3-yl]-[(1S)-indan-1-yl]ammonium Formula: C17H18NO2+ MolecularWeight: 268.33032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]C3COC4=C3C=CC(=C4)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+][C@@H]3COC4=C3C=CC(=C4)O

InChI

InChI=1S/C17H17NO2/c19-12-6-7-14-16(10-20-17(14)9-12)18-15-8-5-11-3-1-2-4-13(11)15/h1-4,6-7,9,15-16,18-19H,5,8,10H2/p+1/t15-,16+/m0/s1