[(S)-[(2R)-2,3-dihydro-1-benzofuran-2-yl]-(4-ethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-[(2R)-2,3-dihydro-1-benzofuran-2-yl]-(4-ethoxyphenyl)methyl]azanium Openeye Name: [(S)-[(2R)-2,3-dihydrobenzofuran-2-yl]-(4-ethoxyphenyl)methyl]ammonium CAS Name: [(S)-[(2R)-2,3-dihydrobenzofuran-2-yl]-(4-ethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-[(2R)-2,3-dihydro-1-benzofuran-2-yl]-(4-ethoxyphenyl)methyl]azanium Traditional Name: [(S)-[(2R)-coumaran-2-yl]-p-phenetyl-methyl]ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2CC3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]([C@H]2CC3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C17H19NO2/c1-2-19-14-9-7-12(8-10-14)17(18)16-11-13-5-3-4-6-15(13)20-16/h3-10,16-17H,2,11,18H2,1H3/p+1/t16-,17+/m1/s1