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

Systemtic Name: 2-[3-(aminocarbonylamino)-4-oxidanyl-phenyl]ethyl-(3-aminophenyl)-ethyl-methyl-azanium hydrobromide Openeye Name: (3-aminophenyl)-ethyl-[2-(4-hydroxy-3-ureido-phenyl)ethyl]-methyl-ammonium hydrobromide CAS Name: (3-aminophenyl)-[2-[3-(carbamoylamino)-4-hydroxyphenyl]ethyl]-ethyl-methylammonium hydrobromide IUPAC Name: (3-aminophenyl)-[2-[3-(carbamoylamino)-4-hydroxyphenyl]ethyl]-ethyl-methylazanium hydrobromide Traditional Name: (3-aminophenyl)-ethyl-[2-(4-hydroxy-3-ureido-phenyl)ethyl]-methyl-ammonium hydrobromide Formula: C18H26BrN4O2+ MolecularWeight: 410.32864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2.BrH/c1-3-22(2,15-6-4-5-14(19)12-15)10-9-13-7-8-17(23)16(11-13)21-18(20)24;/h4-8,11-12H,3,9-10,19H2,1-2H3,(H3-,20,21,23,24);1H/p+1