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

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1R)-1-(2-benzofuranyl)ethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C13H16NO3+ MolecularWeight: 234.27104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)[NH2+]CC(=O)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)[NH2+]CC(=O)OC

InChI

InChI=1S/C13H15NO3/c1-9(14-8-13(15)16-2)12-7-10-5-3-4-6-11(10)17-12/h3-7,9,14H,8H2,1-2H3/p+1/t9-/m1/s1