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

Systemtic Name: [5-(4-bromophenyl)furan-2-yl]methyl-methyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium Openeye Name: [5-(4-bromophenyl)-2-furyl]methyl-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium CAS Name: [5-(4-bromophenyl)-2-furanyl]methyl-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium IUPAC Name: [5-(4-bromophenyl)furan-2-yl]methyl-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]azanium Traditional Name: [5-(4-bromophenyl)-2-furyl]methyl-[2-keto-2-(propargylamino)ethyl]-methyl-ammonium Formula: C17H18BrN2O2+ MolecularWeight: 362.24102

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(O1)C2=CC=C(C=C2)Br)CC(=O)NCC#C

Isomeric SMILES

C[NH+](CC1=CC=C(O1)C2=CC=C(C=C2)Br)CC(=O)NCC#C

InChI

InChI=1S/C17H17BrN2O2/c1-3-10-19-17(21)12-20(2)11-15-8-9-16(22-15)13-4-6-14(18)7-5-13/h1,4-9H,10-12H2,2H3,(H,19,21)/p+1