[(R)-(4-bromophenyl)-(6-methoxy-3-methyl-1-benzofuran-2-yl)methyl]azanium

Systemtic Name: [(R)-(4-bromophenyl)-(6-methoxy-3-methyl-1-benzofuran-2-yl)methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(6-methoxy-3-methyl-benzofuran-2-yl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(6-methoxy-3-methyl-2-benzofuranyl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-(6-methoxy-3-methyl-1-benzofuran-2-yl)methyl]azanium Traditional Name: [(R)-(4-bromophenyl)-(6-methoxy-3-methyl-benzofuran-2-yl)methyl]ammonium Formula: C17H17BrNO2+ MolecularWeight: 347.22638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO2/c1-10-14-8-7-13(20-2)9-15(14)21-17(10)16(19)11-3-5-12(18)6-4-11/h3-9,16H,19H2,1-2H3/p+1/t16-/m1/s1