[(1S)-1-(1-benzofuran-2-yl)-2-(2,6-dimethylphenoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(1-benzofuran-2-yl)-2-(2,6-dimethylphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(benzofuran-2-yl)-2-(2,6-dimethylphenoxy)ethyl]ammonium CAS Name: [(1S)-1-(2-benzofuranyl)-2-(2,6-dimethylphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(1-benzofuran-2-yl)-2-(2,6-dimethylphenoxy)ethyl]azanium Traditional Name: [(1S)-1-(benzofuran-2-yl)-2-(2,6-dimethylphenoxy)ethyl]ammonium Formula: C18H20NO2+ MolecularWeight: 282.3569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C2=CC3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@@H](C2=CC3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C18H19NO2/c1-12-6-5-7-13(2)18(12)20-11-15(19)17-10-14-8-3-4-9-16(14)21-17/h3-10,15H,11,19H2,1-2H3/p+1/t15-/m0/s1