[(S)-(5-bromanyl-1-benzofuran-2-yl)-(2,5-dimethylphenyl)methyl]azanium

Systemtic Name: [(S)-(5-bromanyl-1-benzofuran-2-yl)-(2,5-dimethylphenyl)methyl]azanium Openeye Name: [(S)-(5-bromobenzofuran-2-yl)-(2,5-dimethylphenyl)methyl]ammonium CAS Name: [(S)-(5-bromo-2-benzofuranyl)-(2,5-dimethylphenyl)methyl]ammonium IUPAC Name: [(S)-(5-bromo-1-benzofuran-2-yl)-(2,5-dimethylphenyl)methyl]azanium Traditional Name: [(S)-(5-bromobenzofuran-2-yl)-(2,5-dimethylphenyl)methyl]ammonium Formula: C17H17BrNO+ MolecularWeight: 331.22698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C2=CC3=C(O2)C=CC(=C3)Br)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@@H](C2=CC3=C(O2)C=CC(=C3)Br)[NH3+]

InChI

InChI=1S/C17H16BrNO/c1-10-3-4-11(2)14(7-10)17(19)16-9-12-8-13(18)5-6-15(12)20-16/h3-9,17H,19H2,1-2H3/p+1/t17-/m0/s1