[(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium

Systemtic Name: [(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium Openeye Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium CAS Name: [(1R)-1-(5-bromo-2-benzofuranyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium IUPAC Name: [(1R)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium Traditional Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium Formula: C16H23BrNO3+ MolecularWeight: 357.26272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrNO3/c1-12(18-6-3-7-20-9-8-19-2)16-11-13-10-14(17)4-5-15(13)21-16/h4-5,10-12,18H,3,6-9H2,1-2H3/p+1/t12-/m1/s1