[(1R)-1-(1-benzofuran-2-yl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium CAS Name: [(1R)-1-(2-benzofuranyl)-2-[[(2R)-2-oxanyl]methoxy]ethyl]ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium Formula: C16H22NO3+ MolecularWeight: 276.35078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC(C2=CC3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

C1CCO[C@H](C1)COC[C@H](C2=CC3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C16H21NO3/c17-14(11-18-10-13-6-3-4-8-19-13)16-9-12-5-1-2-7-15(12)20-16/h1-2,5,7,9,13-14H,3-4,6,8,10-11,17H2/p+1/t13-,14-/m1/s1