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

Systemtic Name: [(R)-(2,5-dimethylfuran-3-yl)-(6-methoxy-3-methyl-1-benzofuran-2-yl)methyl]azanium Openeye Name: [(R)-(2,5-dimethyl-3-furyl)-(6-methoxy-3-methyl-benzofuran-2-yl)methyl]ammonium CAS Name: [(R)-(2,5-dimethyl-3-furanyl)-(6-methoxy-3-methyl-2-benzofuranyl)methyl]ammonium IUPAC Name: [(R)-(2,5-dimethylfuran-3-yl)-(6-methoxy-3-methyl-1-benzofuran-2-yl)methyl]azanium Traditional Name: [(R)-(2,5-dimethyl-3-furyl)-(6-methoxy-3-methyl-benzofuran-2-yl)methyl]ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-9-7-14(11(3)20-9)16(18)17-10(2)13-6-5-12(19-4)8-15(13)21-17/h5-8,16H,18H2,1-4H3/p+1/t16-/m1/s1