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

Systemtic Name: [(3R)-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: [(3R)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(3R)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(3R)-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: [(3R)-6-hydroxycoumaran-3-yl]-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)[NH2+]C2COC3=C2C=CC(=C3)O

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)[NH2+][C@H]2COC3=C2C=CC(=C3)O

InChI

InChI=1S/C15H16N2O2/c1-10(11-3-2-6-16-8-11)17-14-9-19-15-7-12(18)4-5-13(14)15/h2-8,10,14,17-18H,9H2,1H3/p+1/t10-,14-/m0/s1