[3-(aminocarbonylamino)phenyl]-ethyl-methyl-[2-(phenylcarbamoylamino)ethyl]azanium hydrobromide

Systemtic Name: [3-(aminocarbonylamino)phenyl]-ethyl-methyl-[2-(phenylcarbamoylamino)ethyl]azanium hydrobromide Openeye Name: ethyl-methyl-[2-(phenylcarbamoylamino)ethyl]-(3-ureidophenyl)ammonium hydrobromide CAS Name: 2-[[anilino(oxo)methyl]amino]ethyl-[3-(carbamoylamino)phenyl]-ethyl-methylammonium hydrobromide IUPAC Name: [3-(carbamoylamino)phenyl]-ethyl-methyl-[2-(phenylcarbamoylamino)ethyl]azanium hydrobromide Traditional Name: ethyl-methyl-[2-(phenylcarbamoylamino)ethyl]-(3-ureidophenyl)ammonium hydrobromide Formula: C19H27BrN5O2+ MolecularWeight: 437.35398

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CCNC(=O)NC1=CC=CC=C1)C2=CC=CC(=C2)NC(=O)N.Br

Isomeric SMILES

CC[N+](C)(CCNC(=O)NC1=CC=CC=C1)C2=CC=CC(=C2)NC(=O)N.Br

InChI

InChI=1S/C19H25N5O2.BrH/c1-3-24(2,17-11-7-10-16(14-17)22-18(20)25)13-12-21-19(26)23-15-8-5-4-6-9-15;/h4-11,14H,3,12-13H2,1-2H3,(H4-,20,21,22,23,25,26);1H/p+1