[(R)-(6-methoxy-3-methyl-1-benzofuran-2-yl)-(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: [(R)-(6-methoxy-3-methyl-1-benzofuran-2-yl)-(5-methylfuran-2-yl)methyl]azanium Openeye Name: [(R)-(6-methoxy-3-methyl-benzofuran-2-yl)-(5-methyl-2-furyl)methyl]ammonium CAS Name: [(R)-(6-methoxy-3-methyl-2-benzofuranyl)-(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [(R)-(6-methoxy-3-methyl-1-benzofuran-2-yl)-(5-methylfuran-2-yl)methyl]azanium Traditional Name: [(R)-(6-methoxy-3-methyl-benzofuran-2-yl)-(5-methyl-2-furyl)methyl]ammonium Formula: C16H18NO3+ MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C2=C(C3=C(O2)C=C(C=C3)OC)C)[NH3+]

Isomeric SMILES

CC1=CC=C(O1)[C@H](C2=C(C3=C(O2)C=C(C=C3)OC)C)[NH3+]

InChI

InChI=1S/C16H17NO3/c1-9-4-7-13(19-9)15(17)16-10(2)12-6-5-11(18-3)8-14(12)20-16/h4-8,15H,17H2,1-3H3/p+1/t15-/m1/s1