[(S)-(3-fluoranyl-4-methoxy-phenyl)-(3-methyl-1-benzofuran-2-yl)methyl]azanium

Systemtic Name: [(S)-(3-fluoranyl-4-methoxy-phenyl)-(3-methyl-1-benzofuran-2-yl)methyl]azanium Openeye Name: [(S)-(3-fluoro-4-methoxy-phenyl)-(3-methylbenzofuran-2-yl)methyl]ammonium CAS Name: [(S)-(3-fluoro-4-methoxyphenyl)-(3-methyl-2-benzofuranyl)methyl]ammonium IUPAC Name: [(S)-(3-fluoro-4-methoxyphenyl)-(3-methyl-1-benzofuran-2-yl)methyl]azanium Traditional Name: [(S)-(3-fluoro-4-methoxy-phenyl)-(3-methylbenzofuran-2-yl)methyl]ammonium Formula: C17H17FNO2+ MolecularWeight: 286.320783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(C3=CC(=C(C=C3)OC)F)[NH3+]

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)[C@H](C3=CC(=C(C=C3)OC)F)[NH3+]

InChI

InChI=1S/C17H16FNO2/c1-10-12-5-3-4-6-14(12)21-17(10)16(19)11-7-8-15(20-2)13(18)9-11/h3-9,16H,19H2,1-2H3/p+1/t16-/m0/s1