[(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-(2-methylpropyl)azanium

Systemtic Name: [(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-(2-methylpropyl)azanium Openeye Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-isobutyl-ammonium CAS Name: [(1R)-1-(5-bromo-2-benzofuranyl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1R)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-(2-methylpropyl)azanium Traditional Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-isobutyl-ammonium Formula: C14H19BrNO+ MolecularWeight: 297.21076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]C(C)C1=CC2=C(O1)C=CC(=C2)Br

Isomeric SMILES

C[C@H](C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]CC(C)C

InChI

InChI=1S/C14H18BrNO/c1-9(2)8-16-10(3)14-7-11-6-12(15)4-5-13(11)17-14/h4-7,9-10,16H,8H2,1-3H3/p+1/t10-/m1/s1