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

Systemtic Name: [(3S)-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(3S)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]ammonium CAS Name: [(3S)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]-prop-2-enylammonium IUPAC Name: [(3S)-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]-prop-2-enylazanium Traditional Name: allyl-[(3S)-6-hydroxycoumaran-3-yl]ammonium Formula: C11H14NO2+ MolecularWeight: 192.23436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-2-5-12-10-7-14-11-6-8(13)3-4-9(10)11/h2-4,6,10,12-13H,1,5,7H2/p+1/t10-/m1/s1