[(R)-(5-methoxy-1-benzofuran-2-yl)-(4-methylphenyl)methyl]azanium

Systemtic Name: [(R)-(5-methoxy-1-benzofuran-2-yl)-(4-methylphenyl)methyl]azanium Openeye Name: [(R)-(5-methoxybenzofuran-2-yl)-(p-tolyl)methyl]ammonium CAS Name: [(R)-(5-methoxy-2-benzofuranyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(5-methoxy-1-benzofuran-2-yl)-(4-methylphenyl)methyl]azanium Traditional Name: [(R)-(5-methoxybenzofuran-2-yl)-(p-tolyl)methyl]ammonium Formula: C17H18NO2+ MolecularWeight: 268.33032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(O2)C=CC(=C3)OC)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC3=C(O2)C=CC(=C3)OC)[NH3+]

InChI

InChI=1S/C17H17NO2/c1-11-3-5-12(6-4-11)17(18)16-10-13-9-14(19-2)7-8-15(13)20-16/h3-10,17H,18H2,1-2H3/p+1/t17-/m1/s1