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

Systemtic Name: [(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]ammonium CAS Name: [(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-prop-2-enylammonium IUPAC Name: [(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-prop-2-enylazanium Traditional Name: allyl-[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]ammonium Formula: C13H15N2O2+ MolecularWeight: 231.2704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-2-8-14-11-9-12(16)15(13(11)17)10-6-4-3-5-7-10/h2-7,11,14H,1,8-9H2/p+1/t11-/m1/s1