[(3S)-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]-propyl-azanium

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]-propyl-azanium Openeye Name: [(3S)-1-benzyl-2,5-dioxo-pyrrolidin-3-yl]-propyl-ammonium CAS Name: [(3S)-2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl]-propylammonium IUPAC Name: [(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]-propylazanium Traditional Name: [(3S)-1-benzyl-2,5-diketo-pyrrolidin-3-yl]-propyl-ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C1CC(=O)N(C1=O)CC2=CC=CC=C2

Isomeric SMILES

CCC[NH2+][C@H]1CC(=O)N(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2/c1-2-8-15-12-9-13(17)16(14(12)18)10-11-6-4-3-5-7-11/h3-7,12,15H,2,8-10H2,1H3/p+1/t12-/m0/s1