[(2R)-4-(furan-2-yl)butan-2-yl]-[(3R)-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]azanium

Systemtic Name: [(2R)-4-(furan-2-yl)butan-2-yl]-[(3R)-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]azanium Openeye Name: [(1R)-3-(2-furyl)-1-methyl-propyl]-[(3R)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]ammonium CAS Name: [(2R)-4-(2-furanyl)butan-2-yl]-[(3R)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]ammonium IUPAC Name: [(2R)-4-(furan-2-yl)butan-2-yl]-[(3R)-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]azanium Traditional Name: [(1R)-3-(2-furyl)-1-methyl-propyl]-[(3R)-6-hydroxycoumaran-3-yl]ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)[NH2+]C2COC3=C2C=CC(=C3)O

Isomeric SMILES

C[C@H](CCC1=CC=CO1)[NH2+][C@H]2COC3=C2C=CC(=C3)O

InChI

InChI=1S/C16H19NO3/c1-11(4-6-13-3-2-8-19-13)17-15-10-20-16-9-12(18)5-7-14(15)16/h2-3,5,7-9,11,15,17-18H,4,6,10H2,1H3/p+1/t11-,15+/m1/s1