[(1R)-1-(4-bromophenyl)propyl]-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(methylcarbamoylamino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(methylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-[2-keto-2-(methylcarbamoylamino)ethyl]ammonium Formula: C13H19BrN3O2+ MolecularWeight: 329.21286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CC(=O)NC(=O)NC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)[NH2+]CC(=O)NC(=O)NC

InChI

InChI=1S/C13H18BrN3O2/c1-3-11(9-4-6-10(14)7-5-9)16-8-12(18)17-13(19)15-2/h4-7,11,16H,3,8H2,1-2H3,(H2,15,17,18,19)/p+1/t11-/m1/s1