(5-bromanylthiophen-2-yl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-bromo-2-thienyl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: (5-bromo-2-thienyl)methyl-[2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-methyl-ammonium Formula: C17H22BrN2O3S+ MolecularWeight: 414.33718

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(S1)Br)CC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

C[NH+](CC1=CC=C(S1)Br)CC(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C17H21BrN2O3S/c1-20(11-13-7-8-16(18)24-13)12-17(21)19-9-10-23-15-6-4-3-5-14(15)22-2/h3-8H,9-12H2,1-2H3,(H,19,21)/p+1