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

Systemtic Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]azanium Openeye Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]ammonium CAS Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]ammonium IUPAC Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]azanium Traditional Name: [(S)-[(2R)-coumaran-2-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=C(O1)C=CC(=C2)C(C3CC4=CC=CC=C4O3)[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H]([C@H]3CC4=CC=CC=C4O3)[NH3+]

InChI

InChI=1S/C17H17NO3/c18-17(16-9-11-3-1-2-4-13(11)21-16)12-5-6-14-15(10-12)20-8-7-19-14/h1-6,10,16-17H,7-9,18H2/p+1/t16-,17+/m1/s1