2-(4-bromanylphenoxy)ethyl-methyl-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-(4-bromanylphenoxy)ethyl-methyl-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 2-(4-bromophenoxy)ethyl-methyl-[2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: 2-(4-bromophenoxy)ethyl-methyl-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]ammonium IUPAC Name: 2-(4-bromophenoxy)ethyl-methyl-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]azanium Traditional Name: 2-(4-bromophenoxy)ethyl-[2-keto-2-[3-(methylcarbamoyl)anilino]ethyl]-methyl-ammonium Formula: C19H23BrN3O3+ MolecularWeight: 421.30822

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrN3O3/c1-21-19(25)14-4-3-5-16(12-14)22-18(24)13-23(2)10-11-26-17-8-6-15(20)7-9-17/h3-9,12H,10-11,13H2,1-2H3,(H,21,25)(H,22,24)/p+1