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

Systemtic Name: 3-[[(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(1R)-1-(5-bromobenzofuran-2-yl)ethyl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[(1R)-1-(5-bromo-2-benzofuranyl)ethyl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(1R)-1-(5-bromo-1-benzofuran-2-yl)ethyl]azaniumyl]propyl-diethylazanium Traditional Name: 3-[[(1R)-1-(5-bromobenzofuran-2-yl)ethyl]ammonio]propyl-diethyl-ammonium Formula: C17H27BrN2O+2 MolecularWeight: 355.31308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25BrN2O/c1-4-20(5-2)10-6-9-19-13(3)17-12-14-11-15(18)7-8-16(14)21-17/h7-8,11-13,19H,4-6,9-10H2,1-3H3/p+2/t13-/m1/s1