2-(4-bromanylphenoxy)ethyl-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-(4-bromanylphenoxy)ethyl-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(4-bromophenoxy)ethyl-[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-bromophenoxy)ethyl-[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: 2-(4-bromophenoxy)ethyl-[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: 2-(4-bromophenoxy)ethyl-[2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C16H18BrClN3O2+ MolecularWeight: 399.69002

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Br)CC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Br)CC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H17BrClN3O2/c1-21(9-10-23-13-6-4-12(17)5-7-13)11-15(22)20-14-3-2-8-19-16(14)18/h2-8H,9-11H2,1H3,(H,20,22)/p+1