[(3S)-1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-phenethyl-azanium

Systemtic Name: [(3S)-1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-phenethyl-azanium Openeye Name: [(3S)-1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-phenethyl-ammonium CAS Name: [(3S)-1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-phenethylammonium IUPAC Name: [(3S)-1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-phenethylazanium Traditional Name: [(3S)-1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-phenethyl-ammonium Formula: C18H18BrN2O2+ MolecularWeight: 374.25172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC=C(C=C2)Br)[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C18H17BrN2O2/c19-14-6-8-15(9-7-14)21-17(22)12-16(18(21)23)20-11-10-13-4-2-1-3-5-13/h1-9,16,20H,10-12H2/p+1/t16-/m0/s1