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

Systemtic Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(3R)-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]azanium Openeye Name: [(3R)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: [(3R)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: [(3R)-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]-[(1S)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: [(3R)-6-hydroxycoumaran-3-yl]-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]C2COC3=C2C=CC(=C3)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH2+][C@H]2COC3=C2C=CC(=C3)O

InChI

InChI=1S/C17H19NO3/c1-11(13-5-3-4-6-16(13)20-2)18-15-10-21-17-9-12(19)7-8-14(15)17/h3-9,11,15,18-19H,10H2,1-2H3/p+1/t11-,15-/m0/s1