2-[3-(aminocarbonylamino)-4-oxidanyl-phenyl]ethyl-(3-aminophenyl)-diethyl-azanium hydrobromide

Systemtic Name: 2-[3-(aminocarbonylamino)-4-oxidanyl-phenyl]ethyl-(3-aminophenyl)-diethyl-azanium hydrobromide Openeye Name: (3-aminophenyl)-diethyl-[2-(4-hydroxy-3-ureido-phenyl)ethyl]ammonium hydrobromide CAS Name: (3-aminophenyl)-[2-[3-(carbamoylamino)-4-hydroxyphenyl]ethyl]-diethylammonium hydrobromide IUPAC Name: (3-aminophenyl)-[2-[3-(carbamoylamino)-4-hydroxyphenyl]ethyl]-diethylazanium hydrobromide Traditional Name: (3-aminophenyl)-diethyl-[2-(4-hydroxy-3-ureido-phenyl)ethyl]ammonium hydrobromide Formula: C19H28BrN4O2+ MolecularWeight: 424.35522

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CCC1=CC(=C(C=C1)O)NC(=O)N)C2=CC=CC(=C2)N.Br

Isomeric SMILES

CC[N+](CC)(CCC1=CC(=C(C=C1)O)NC(=O)N)C2=CC=CC(=C2)N.Br

InChI

InChI=1S/C19H26N4O2.BrH/c1-3-23(4-2,16-7-5-6-15(20)13-16)11-10-14-8-9-18(24)17(12-14)22-19(21)25;/h5-9,12-13H,3-4,10-11,20H2,1-2H3,(H3-,21,22,24,25);1H/p+1