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

Systemtic Name: [(R)-(5-methoxy-3-methyl-1-benzofuran-2-yl)-pyridin-4-yl-methyl]azanium Openeye Name: [(R)-(5-methoxy-3-methyl-benzofuran-2-yl)-(4-pyridyl)methyl]ammonium CAS Name: [(R)-(5-methoxy-3-methyl-2-benzofuranyl)-pyridin-4-ylmethyl]ammonium IUPAC Name: [(R)-(5-methoxy-3-methyl-1-benzofuran-2-yl)-pyridin-4-ylmethyl]azanium Traditional Name: [(R)-(5-methoxy-3-methyl-benzofuran-2-yl)-(4-pyridyl)methyl]ammonium Formula: C16H17N2O2+ MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(C3=CC=NC=C3)[NH3+]

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)[C@@H](C3=CC=NC=C3)[NH3+]

InChI

InChI=1S/C16H16N2O2/c1-10-13-9-12(19-2)3-4-14(13)20-16(10)15(17)11-5-7-18-8-6-11/h3-9,15H,17H2,1-2H3/p+1/t15-/m1/s1