(4-methoxyphenyl)methyl-[(3R)-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(3R)-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]azanium Openeye Name: [(3R)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(3R)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(3R)-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(3R)-6-hydroxycoumaran-3-yl]-p-anisyl-ammonium Formula: C16H18NO3+ MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]C2COC3=C2C=CC(=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+][C@H]2COC3=C2C=CC(=C3)O

InChI

InChI=1S/C16H17NO3/c1-19-13-5-2-11(3-6-13)9-17-15-10-20-16-8-12(18)4-7-14(15)16/h2-8,15,17-18H,9-10H2,1H3/p+1/t15-/m0/s1