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(2R)-2-(1-benzofuran-2-yl)azetidin-1-ium

(2R)-2-(1-benzofuran-2-yl)azetidin-1-ium

Systemtic Name:(2R)-2-(1-benzofuran-2-yl)azetidin-1-ium
Openeye Name:(2R)-2-(benzofuran-2-yl)azetidin-1-ium
CAS Name:(2R)-2-(2-benzofuranyl)azetidin-1-ium
IUPAC Name:(2R)-2-(1-benzofuran-2-yl)azetidin-1-ium
Traditional Name:(2R)-2-(benzofuran-2-yl)azetidin-1-ium
Formula: C11H12NO+
MolecularWeight: 174.21908
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C1C2=CC3=CC=CC=C3O2


Isomeric SMILES

C1C[NH2+][C@H]1C2=CC3=CC=CC=C3O2


InChI

InChI=1S/C11H11NO/c1-2-4-10-8(3-1)7-11(13-10)9-5-6-12-9/h1-4,7,9,12H,5-6H2/p+1/t9-/m1/s1


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