[(1R)-1-(1-benzofuran-2-yl)-2-phenethyloxy-ethyl]azanium

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)-2-phenethyloxy-ethyl]azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)-2-phenethyloxy-ethyl]ammonium CAS Name: [(1R)-1-(2-benzofuranyl)-2-phenethyloxyethyl]ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)-2-phenethyloxyethyl]azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)-2-phenethyloxy-ethyl]ammonium Formula: C18H20NO2+ MolecularWeight: 282.3569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c19-16(13-20-11-10-14-6-2-1-3-7-14)18-12-15-8-4-5-9-17(15)21-18/h1-9,12,16H,10-11,13,19H2/p+1/t16-/m1/s1