2-(aminocarbonylamino)ethyl-[2-(4-bromophenyl)ethanoyl]-methyl-oxidanyl-azanium

Systemtic Name: 2-(aminocarbonylamino)ethyl-[2-(4-bromophenyl)ethanoyl]-methyl-oxidanyl-azanium Openeye Name: [2-(4-bromophenyl)acetyl]-hydroxy-methyl-(2-ureidoethyl)ammonium CAS Name: [2-(4-bromophenyl)-1-oxoethyl]-[2-(carbamoylamino)ethyl]-hydroxy-methylammonium IUPAC Name: [2-(4-bromophenyl)acetyl]-[2-(carbamoylamino)ethyl]-hydroxy-methylazanium Traditional Name: [2-(4-bromophenyl)acetyl]-hydroxy-methyl-(2-ureidoethyl)ammonium Formula: C12H17BrN3O3+ MolecularWeight: 331.18568

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CCNC(=O)N)(C(=O)CC1=CC=C(C=C1)Br)O

Isomeric SMILES

C[N+](CCNC(=O)N)(C(=O)CC1=CC=C(C=C1)Br)O

InChI

InChI=1S/C12H16BrN3O3/c1-16(19,7-6-15-12(14)18)11(17)8-9-2-4-10(13)5-3-9/h2-5,19H,6-8H2,1H3,(H2-,14,15,18)/p+1