[(S)-1-benzofuran-2-yl-(3-methoxyphenyl)methyl]azanium

Systemtic Name: [(S)-1-benzofuran-2-yl-(3-methoxyphenyl)methyl]azanium Openeye Name: [(S)-benzofuran-2-yl-(3-methoxyphenyl)methyl]ammonium CAS Name: [(S)-2-benzofuranyl-(3-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-1-benzofuran-2-yl-(3-methoxyphenyl)methyl]azanium Traditional Name: [(S)-benzofuran-2-yl-(3-methoxyphenyl)methyl]ammonium Formula: C16H16NO2+ MolecularWeight: 254.30374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C2=CC3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C16H15NO2/c1-18-13-7-4-6-12(9-13)16(17)15-10-11-5-2-3-8-14(11)19-15/h2-10,16H,17H2,1H3/p+1/t16-/m0/s1