[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-(2-pyridin-4-ylethyl)azanium

Systemtic Name: [(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-(2-pyridin-4-ylethyl)azanium Openeye Name: [(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-[2-(4-pyridyl)ethyl]ammonium CAS Name: [(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-(2-pyridin-4-ylethyl)ammonium IUPAC Name: [(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-(2-pyridin-4-ylethyl)azanium Traditional Name: [(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-[2-(4-pyridyl)ethyl]ammonium Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)[NH2+]CCC3=CC=NC=C3

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)[NH2+]CCC3=CC=NC=C3

InChI

InChI=1S/C17H17N3O2/c21-16-12-15(19-11-8-13-6-9-18-10-7-13)17(22)20(16)14-4-2-1-3-5-14/h1-7,9-10,15,19H,8,11-12H2/p+1/t15-/m1/s1