[(1R)-1-(5-bromanyl-3-methyl-1-benzofuran-2-yl)-2,2-dimethyl-propyl]azanium

Systemtic Name: [(1R)-1-(5-bromanyl-3-methyl-1-benzofuran-2-yl)-2,2-dimethyl-propyl]azanium Openeye Name: [(1R)-1-(5-bromo-3-methyl-benzofuran-2-yl)-2,2-dimethyl-propyl]ammonium CAS Name: [(1R)-1-(5-bromo-3-methyl-2-benzofuranyl)-2,2-dimethylpropyl]ammonium IUPAC Name: [(1R)-1-(5-bromo-3-methyl-1-benzofuran-2-yl)-2,2-dimethylpropyl]azanium Traditional Name: [(1R)-1-(5-bromo-3-methyl-benzofuran-2-yl)-2,2-dimethyl-propyl]ammonium Formula: C14H19BrNO+ MolecularWeight: 297.21076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrNO/c1-8-10-7-9(15)5-6-11(10)17-12(8)13(16)14(2,3)4/h5-7,13H,16H2,1-4H3/p+1/t13-/m0/s1