[(R)-(5-bromanyl-3-methyl-1-benzofuran-2-yl)-(4-bromophenyl)methyl]azanium

Systemtic Name: [(R)-(5-bromanyl-3-methyl-1-benzofuran-2-yl)-(4-bromophenyl)methyl]azanium Openeye Name: [(R)-(5-bromo-3-methyl-benzofuran-2-yl)-(4-bromophenyl)methyl]ammonium CAS Name: [(R)-(5-bromo-3-methyl-2-benzofuranyl)-(4-bromophenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-3-methyl-1-benzofuran-2-yl)-(4-bromophenyl)methyl]azanium Traditional Name: [(R)-(5-bromo-3-methyl-benzofuran-2-yl)-(4-bromophenyl)methyl]ammonium Formula: C16H14Br2NO+ MolecularWeight: 396.09646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2NO/c1-9-13-8-12(18)6-7-14(13)20-16(9)15(19)10-2-4-11(17)5-3-10/h2-8,15H,19H2,1H3/p+1/t15-/m1/s1