[(R)-(2-fluorophenyl)-(5-methoxy-3-methyl-1-benzofuran-2-yl)methyl]azanium

Systemtic Name: [(R)-(2-fluorophenyl)-(5-methoxy-3-methyl-1-benzofuran-2-yl)methyl]azanium Openeye Name: [(R)-(2-fluorophenyl)-(5-methoxy-3-methyl-benzofuran-2-yl)methyl]ammonium CAS Name: [(R)-(2-fluorophenyl)-(5-methoxy-3-methyl-2-benzofuranyl)methyl]ammonium IUPAC Name: [(R)-(2-fluorophenyl)-(5-methoxy-3-methyl-1-benzofuran-2-yl)methyl]azanium Traditional Name: [(R)-(2-fluorophenyl)-(5-methoxy-3-methyl-benzofuran-2-yl)methyl]ammonium Formula: C17H17FNO2+ MolecularWeight: 286.320783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(C3=CC=CC=C3F)[NH3+]

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)[C@@H](C3=CC=CC=C3F)[NH3+]

InChI

InChI=1S/C17H16FNO2/c1-10-13-9-11(20-2)7-8-15(13)21-17(10)16(19)12-5-3-4-6-14(12)18/h3-9,16H,19H2,1-2H3/p+1/t16-/m1/s1