[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-(2-methylpropyl)azanium

Systemtic Name: [(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-(2-methylpropyl)azanium Openeye Name: [(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-isobutyl-ammonium CAS Name: [(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-(2-methylpropyl)ammonium IUPAC Name: [(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-(2-methylpropyl)azanium Traditional Name: [(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-isobutyl-ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]C1CC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C[NH2+][C@@H]1CC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2/c1-10(2)9-15-12-8-13(17)16(14(12)18)11-6-4-3-5-7-11/h3-7,10,12,15H,8-9H2,1-2H3/p+1/t12-/m1/s1