[(R)-(5-methoxy-3-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methyl]azanium

Systemtic Name: [(R)-(5-methoxy-3-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methyl]azanium Openeye Name: [(R)-(5-methoxy-3-methyl-benzofuran-2-yl)-(p-tolyl)methyl]ammonium CAS Name: [(R)-(5-methoxy-3-methyl-2-benzofuranyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(5-methoxy-3-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methyl]azanium Traditional Name: [(R)-(5-methoxy-3-methyl-benzofuran-2-yl)-(p-tolyl)methyl]ammonium Formula: C18H20NO2+ MolecularWeight: 282.3569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-11-4-6-13(7-5-11)17(19)18-12(2)15-10-14(20-3)8-9-16(15)21-18/h4-10,17H,19H2,1-3H3/p+1/t17-/m1/s1