[(1S)-1-(1-benzofuran-2-yl)-2-(4-methoxyphenoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(1-benzofuran-2-yl)-2-(4-methoxyphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(benzofuran-2-yl)-2-(4-methoxyphenoxy)ethyl]ammonium CAS Name: [(1S)-1-(2-benzofuranyl)-2-(4-methoxyphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(1-benzofuran-2-yl)-2-(4-methoxyphenoxy)ethyl]azanium Traditional Name: [(1S)-1-(benzofuran-2-yl)-2-(4-methoxyphenoxy)ethyl]ammonium Formula: C17H18NO3+ MolecularWeight: 284.32972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-19-13-6-8-14(9-7-13)20-11-15(18)17-10-12-4-2-3-5-16(12)21-17/h2-10,15H,11,18H2,1H3/p+1/t15-/m0/s1