[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-methyl-(pyridin-4-ylmethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=NC=C1)C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC=NC=C1)[C@H]2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-19(12-13-7-9-18-10-8-13)15-11-16(21)20(17(15)22)14-5-3-2-4-6-14/h2-10,15H,11-12H2,1H3/p+1/t15-/m0/s1