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

Systemtic Name: [(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-methyl-azanium Openeye Name: [(1R)-1-(7-methoxybenzofuran-2-yl)ethyl]-methyl-ammonium CAS Name: [(1R)-1-(7-methoxy-2-benzofuranyl)ethyl]-methylammonium IUPAC Name: [(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-methylazanium Traditional Name: [(1R)-1-(7-methoxybenzofuran-2-yl)ethyl]-methyl-ammonium Formula: C12H16NO2+ MolecularWeight: 206.26094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-8(13-2)11-7-9-5-4-6-10(14-3)12(9)15-11/h4-8,13H,1-3H3/p+1/t8-/m1/s1