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

Systemtic Name: [(3R)-1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-cyclohexyl-azanium Openeye Name: [(3R)-1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-cyclohexyl-ammonium CAS Name: [(3R)-1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-cyclohexylammonium IUPAC Name: [(3R)-1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-cyclohexylazanium Traditional Name: [(3R)-1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-cyclohexyl-ammonium Formula: C16H20BrN2O2+ MolecularWeight: 352.2462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH2+]C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)[NH2+][C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H19BrN2O2/c17-11-6-8-13(9-7-11)19-15(20)10-14(16(19)21)18-12-4-2-1-3-5-12/h6-9,12,14,18H,1-5,10H2/p+1/t14-/m1/s1