2-(4-bromanylphenoxy)ethyl-ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-(4-bromanylphenoxy)ethyl-ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 2-(4-bromophenoxy)ethyl-ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: 2-(4-bromophenoxy)ethyl-ethyl-[2-(3-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: 2-(4-bromophenoxy)ethyl-ethyl-[2-(3-methoxyanilino)-2-oxoethyl]azanium Traditional Name: 2-(4-bromophenoxy)ethyl-ethyl-[2-keto-2-(m-anisidino)ethyl]ammonium Formula: C19H24BrN2O3+ MolecularWeight: 408.30946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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