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

Systemtic Name: 2-(4-bromanylphenoxy)ethyl-ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 2-(4-bromophenoxy)ethyl-ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: 2-(4-bromophenoxy)ethyl-ethyl-[2-(4-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: 2-(4-bromophenoxy)ethyl-ethyl-[2-(4-methoxyanilino)-2-oxoethyl]azanium Traditional Name: 2-(4-bromophenoxy)ethyl-ethyl-[2-keto-2-(p-anisidino)ethyl]ammonium Formula: C19H24BrN2O3+ MolecularWeight: 408.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3/c1-3-22(12-13-25-18-8-4-15(20)5-9-18)14-19(23)21-16-6-10-17(24-2)11-7-16/h4-11H,3,12-14H2,1-2H3,(H,21,23)/p+1