(4-bromophenyl)methyl-methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium

Systemtic Name: (4-bromophenyl)methyl-methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium Openeye Name: (4-bromophenyl)methyl-methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]ammonium CAS Name: [2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-[(4-bromophenyl)methyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]azanium Traditional Name: (4-bromobenzyl)-[2-keto-2-(phenylcarbamoylamino)ethyl]-methyl-ammonium Formula: C17H19BrN3O2+ MolecularWeight: 377.25566

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18BrN3O2/c1-21(11-13-7-9-14(18)10-8-13)12-16(22)20-17(23)19-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H2,19,20,22,23)/p+1