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

Systemtic Name: [(3S)-1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-cyclopentyl-azanium Openeye Name: [(3S)-1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-cyclopentyl-ammonium CAS Name: [(3S)-1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-cyclopentylammonium IUPAC Name: [(3S)-1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-cyclopentylazanium Traditional Name: [(3S)-1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-cyclopentyl-ammonium Formula: C15H18BrN2O2+ MolecularWeight: 338.21962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)[NH2+][C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H17BrN2O2/c16-10-5-7-12(8-6-10)18-14(19)9-13(15(18)20)17-11-3-1-2-4-11/h5-8,11,13,17H,1-4,9H2/p+1/t13-/m0/s1