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

Systemtic Name: [(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-propan-2-yl-azanium Openeye Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-isopropyl-ammonium CAS Name: [(1R)-1-(5-bromo-2-benzofuranyl)ethyl]-propan-2-ylammonium IUPAC Name: [(1R)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-propan-2-ylazanium Traditional Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-isopropyl-ammonium Formula: C13H17BrNO+ MolecularWeight: 283.18418

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Descriptors Computed from Structure

Canonical SMILES:

CC(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+]C(C)C

InChI

InChI=1S/C13H16BrNO/c1-8(2)15-9(3)13-7-10-6-11(14)4-5-12(10)16-13/h4-9,15H,1-3H3/p+1/t9-/m1/s1