[(1R)-2-azaniumyl-1-(5-bromanyl-2-ethoxy-phenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(5-bromanyl-2-ethoxy-phenyl)ethyl]-diethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(5-bromo-2-ethoxy-phenyl)ethyl]-diethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(5-bromo-2-ethoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(5-bromo-2-ethoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1R)-2-ammonio-1-(5-bromo-2-ethoxy-phenyl)ethyl]-diethyl-ammonium Formula: C14H25BrN2O+2 MolecularWeight: 317.2651

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C[NH3+])C1=C(C=CC(=C1)Br)OCC

Isomeric SMILES

CC[NH+](CC)[C@@H](C[NH3+])C1=C(C=CC(=C1)Br)OCC

InChI

InChI=1S/C14H23BrN2O/c1-4-17(5-2)13(10-16)12-9-11(15)7-8-14(12)18-6-3/h7-9,13H,4-6,10,16H2,1-3H3/p+2/t13-/m0/s1