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

Systemtic Name: [(R)-(2-bromophenyl)-(3-methyl-1-benzofuran-2-yl)methyl]azanium Openeye Name: [(R)-(2-bromophenyl)-(3-methylbenzofuran-2-yl)methyl]ammonium CAS Name: [(R)-(2-bromophenyl)-(3-methyl-2-benzofuranyl)methyl]ammonium IUPAC Name: [(R)-(2-bromophenyl)-(3-methyl-1-benzofuran-2-yl)methyl]azanium Traditional Name: [(R)-(2-bromophenyl)-(3-methylbenzofuran-2-yl)methyl]ammonium Formula: C16H15BrNO+ MolecularWeight: 317.2004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(C3=CC=CC=C3Br)[NH3+]

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)[C@@H](C3=CC=CC=C3Br)[NH3+]

InChI

InChI=1S/C16H14BrNO/c1-10-11-6-3-5-9-14(11)19-16(10)15(18)12-7-2-4-8-13(12)17/h2-9,15H,18H2,1H3/p+1/t15-/m1/s1