[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]azanium

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]azanium Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl]-methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]ammonium CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]ammonium IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]azanium Traditional Name: [2-(2-bromoanilino)-2-keto-ethyl]-[2-keto-2-(propylcarbamoylamino)ethyl]-methyl-ammonium Formula: C15H22BrN4O3+ MolecularWeight: 386.26418

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)C[NH+](C)CC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CCCNC(=O)NC(=O)C[NH+](C)CC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C15H21BrN4O3/c1-3-8-17-15(23)19-14(22)10-20(2)9-13(21)18-12-7-5-4-6-11(12)16/h4-7H,3,8-10H2,1-2H3,(H,18,21)(H2,17,19,22,23)/p+1