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

Systemtic Name: [(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-(2,3-dihydro-1H-inden-2-yl)azanium Openeye Name: [(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-indan-2-yl-ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]azanium Traditional Name: [(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-indan-2-yl-ammonium Formula: C19H19N2O2+ MolecularWeight: 307.36636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)[NH2+]C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)[NH2+]C3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H18N2O2/c22-18-12-17(19(23)21(18)16-8-2-1-3-9-16)20-15-10-13-6-4-5-7-14(13)11-15/h1-9,15,17,20H,10-12H2/p+1/t17-/m1/s1