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

Systemtic Name: [(3S)-1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-prop-2-enyl-azanium Openeye Name: allyl-[(3S)-1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-methyl-ammonium CAS Name: [(3S)-1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-methyl-prop-2-enylammonium IUPAC Name: [(3S)-1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-methyl-prop-2-enylazanium Traditional Name: allyl-[(3S)-1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-methyl-ammonium Formula: C14H16BrN2O2+ MolecularWeight: 324.19304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC=C)C1CC(=O)N(C1=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[NH+](CC=C)[C@H]1CC(=O)N(C1=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H15BrN2O2/c1-3-8-16(2)12-9-13(18)17(14(12)19)11-6-4-10(15)5-7-11/h3-7,12H,1,8-9H2,2H3/p+1/t12-/m0/s1