[(R)-2,3-dihydro-1,4-benzodioxin-6-yl(2,3-dihydro-1-benzofuran-5-yl)methyl]azanium

Systemtic Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(2,3-dihydro-1-benzofuran-5-yl)methyl]azanium Openeye Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(2,3-dihydrobenzofuran-5-yl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(2,3-dihydrobenzofuran-5-yl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(2,3-dihydro-1-benzofuran-5-yl)methyl]azanium Traditional Name: [(R)-coumaran-5-yl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]ammonium Formula: C17H18NO3+ MolecularWeight: 284.32972

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C(C3=CC4=C(C=C3)OCCO4)[NH3+]

Isomeric SMILES

C1COC2=C1C=C(C=C2)[C@H](C3=CC4=C(C=C3)OCCO4)[NH3+]

InChI

InChI=1S/C17H17NO3/c18-17(12-1-3-14-11(9-12)5-6-19-14)13-2-4-15-16(10-13)21-8-7-20-15/h1-4,9-10,17H,5-8,18H2/p+1/t17-/m1/s1