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

Systemtic Name: [(S)-[(2R)-2,3-dihydro-1-benzofuran-2-yl]-(4-methoxyphenyl)methyl]azanium Openeye Name: [(S)-[(2R)-2,3-dihydrobenzofuran-2-yl]-(4-methoxyphenyl)methyl]ammonium CAS Name: [(S)-[(2R)-2,3-dihydrobenzofuran-2-yl]-(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-[(2R)-2,3-dihydro-1-benzofuran-2-yl]-(4-methoxyphenyl)methyl]azanium Traditional Name: [(S)-[(2R)-coumaran-2-yl]-(4-methoxyphenyl)methyl]ammonium Formula: C16H18NO2+ MolecularWeight: 256.31962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@H]2CC3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C16H17NO2/c1-18-13-8-6-11(7-9-13)16(17)15-10-12-4-2-3-5-14(12)19-15/h2-9,15-16H,10,17H2,1H3/p+1/t15-,16+/m1/s1