[(1S)-1-(1-benzofuran-2-yl)-2-(3-ethylphenoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(1-benzofuran-2-yl)-2-(3-ethylphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(benzofuran-2-yl)-2-(3-ethylphenoxy)ethyl]ammonium CAS Name: [(1S)-1-(2-benzofuranyl)-2-(3-ethylphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(1-benzofuran-2-yl)-2-(3-ethylphenoxy)ethyl]azanium Traditional Name: [(1S)-1-(benzofuran-2-yl)-2-(3-ethylphenoxy)ethyl]ammonium Formula: C18H20NO2+ MolecularWeight: 282.3569

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(C2=CC3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)OC[C@@H](C2=CC3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C18H19NO2/c1-2-13-6-5-8-15(10-13)20-12-16(19)18-11-14-7-3-4-9-17(14)21-18/h3-11,16H,2,12,19H2,1H3/p+1/t16-/m0/s1