(2-bromophenyl)methyl-methyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]azanium

Systemtic Name: (2-bromophenyl)methyl-methyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]azanium Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl]-[(2-bromophenyl)methyl]-methyl-ammonium CAS Name: (2-bromophenyl)methyl-methyl-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]ammonium IUPAC Name: (2-bromophenyl)methyl-methyl-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]azanium Traditional Name: [2-(allylcarbamoylamino)-2-keto-ethyl]-(2-bromobenzyl)-methyl-ammonium Formula: C14H19BrN3O2+ MolecularWeight: 341.22356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1Br)CC(=O)NC(=O)NCC=C

Isomeric SMILES

C[NH+](CC1=CC=CC=C1Br)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C14H18BrN3O2/c1-3-8-16-14(20)17-13(19)10-18(2)9-11-6-4-5-7-12(11)15/h3-7H,1,8-10H2,2H3,(H2,16,17,19,20)/p+1