(5-bromanylthiophen-2-yl)methyl-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-bromo-2-thienyl)methyl-[2-(2-ethoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-[2-(2-ethoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-[2-(2-ethoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (5-bromo-2-thienyl)methyl-[2-keto-2-(o-phenetidino)ethyl]-methyl-ammonium Formula: C16H20BrN2O2S+ MolecularWeight: 384.3112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C[NH+](C)CC2=CC=C(S2)Br

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[NH+](C)CC2=CC=C(S2)Br

InChI

InChI=1S/C16H19BrN2O2S/c1-3-21-14-7-5-4-6-13(14)18-16(20)11-19(2)10-12-8-9-15(17)22-12/h4-9H,3,10-11H2,1-2H3,(H,18,20)/p+1