[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-bis(prop-2-enyl)azanium

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]ammonium CAS Name: [(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-bis(prop-2-enyl)ammonium IUPAC Name: [(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-3-10-17(11-4-2)14-12-15(19)18(16(14)20)13-8-6-5-7-9-13/h3-9,14H,1-2,10-12H2/p+1/t14-/m0/s1