[5-(4-bromophenyl)furan-2-yl]methyl-methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]azanium

Systemtic Name: [5-(4-bromophenyl)furan-2-yl]methyl-methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]azanium Openeye Name: [5-(4-bromophenyl)-2-furyl]methyl-methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]ammonium CAS Name: [5-(4-bromophenyl)-2-furanyl]methyl-methyl-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]ammonium IUPAC Name: [5-(4-bromophenyl)furan-2-yl]methyl-methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]azanium Traditional Name: [5-(4-bromophenyl)-2-furyl]methyl-[2-keto-2-(propylcarbamoylamino)ethyl]-methyl-ammonium Formula: C18H23BrN3O3+ MolecularWeight: 409.29752

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)C[NH+](C)CC1=CC=C(O1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCNC(=O)NC(=O)C[NH+](C)CC1=CC=C(O1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H22BrN3O3/c1-3-10-20-18(24)21-17(23)12-22(2)11-15-8-9-16(25-15)13-4-6-14(19)7-5-13/h4-9H,3,10-12H2,1-2H3,(H2,20,21,23,24)/p+1