2-(4-bromanylphenoxy)ethyl-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-(4-bromanylphenoxy)ethyl-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(4-bromophenoxy)ethyl-[2-[[2-(dimethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-bromophenoxy)ethyl-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: 2-(4-bromophenoxy)ethyl-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylazanium Traditional Name: 2-(4-bromophenoxy)ethyl-[2-[[2-(dimethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-methyl-ammonium Formula: C15H23BrN3O3+ MolecularWeight: 373.26542

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Br)CC(=O)NCC(=O)N(C)C

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Br)CC(=O)NCC(=O)N(C)C

InChI

InChI=1S/C15H22BrN3O3/c1-18(2)15(21)10-17-14(20)11-19(3)8-9-22-13-6-4-12(16)5-7-13/h4-7H,8-11H2,1-3H3,(H,17,20)/p+1