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

Systemtic Name: [(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(7-methoxybenzofuran-2-yl)ethyl]ammonium CAS Name: [(1R)-1-(7-methoxy-2-benzofuranyl)ethyl]ammonium IUPAC Name: [(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(7-methoxybenzofuran-2-yl)ethyl]ammonium Formula: C11H14NO2+ MolecularWeight: 192.23436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)[NH3+]

Isomeric SMILES

C[C@H](C1=CC2=C(O1)C(=CC=C2)OC)[NH3+]

InChI

InChI=1S/C11H13NO2/c1-7(12)10-6-8-4-3-5-9(13-2)11(8)14-10/h3-7H,12H2,1-2H3/p+1/t7-/m1/s1