[(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-(3-propan-2-yloxypropyl)azanium

Systemtic Name: [(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-(3-isopropoxypropyl)ammonium CAS Name: [(1R)-1-(5-bromo-2-benzofuranyl)ethyl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(1R)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-(3-propan-2-yloxypropyl)azanium Traditional Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-(3-isopropoxypropyl)ammonium Formula: C16H23BrNO2+ MolecularWeight: 341.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCC[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+]CCCOC(C)C

InChI

InChI=1S/C16H22BrNO2/c1-11(2)19-8-4-7-18-12(3)16-10-13-9-14(17)5-6-15(13)20-16/h5-6,9-12,18H,4,7-8H2,1-3H3/p+1/t12-/m1/s1