[(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-1-(7-methoxybenzofuran-2-yl)ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1R)-1-(7-methoxy-2-benzofuranyl)ethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: (2-keto-2-methoxy-ethyl)-[(1R)-1-(7-methoxybenzofuran-2-yl)ethyl]ammonium Formula: C14H18NO4+ MolecularWeight: 264.29702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)[NH2+]CC(=O)OC

Isomeric SMILES

C[C@H](C1=CC2=C(O1)C(=CC=C2)OC)[NH2+]CC(=O)OC

InChI

InChI=1S/C14H17NO4/c1-9(15-8-13(16)18-3)12-7-10-5-4-6-11(17-2)14(10)19-12/h4-7,9,15H,8H2,1-3H3/p+1/t9-/m1/s1