[(1S)-1-(1-benzofuran-2-yl)-2-(2-methoxyphenoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(1-benzofuran-2-yl)-2-(2-methoxyphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(benzofuran-2-yl)-2-(2-methoxyphenoxy)ethyl]ammonium CAS Name: [(1S)-1-(2-benzofuranyl)-2-(2-methoxyphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(1-benzofuran-2-yl)-2-(2-methoxyphenoxy)ethyl]azanium Traditional Name: [(1S)-1-(benzofuran-2-yl)-2-(2-methoxyphenoxy)ethyl]ammonium Formula: C17H18NO3+ MolecularWeight: 284.32972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(C2=CC3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1OC[C@@H](C2=CC3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C17H17NO3/c1-19-15-8-4-5-9-16(15)20-11-13(18)17-10-12-6-2-3-7-14(12)21-17/h2-10,13H,11,18H2,1H3/p+1/t13-/m0/s1