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

Systemtic Name: 2-[[(3S)-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]azaniumyl]ethyl-dimethyl-azanium Openeye Name: 2-[[(3S)-1-benzyl-2,5-dioxo-pyrrolidin-3-yl]ammonio]ethyl-dimethyl-ammonium CAS Name: 2-[[(3S)-2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl]ammonio]ethyl-dimethylammonium IUPAC Name: 2-[[(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]azaniumyl]ethyl-dimethylazanium Traditional Name: 2-[[(3S)-1-benzyl-2,5-diketo-pyrrolidin-3-yl]ammonio]ethyl-dimethyl-ammonium Formula: C15H23N3O2+2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-17(2)9-8-16-13-10-14(19)18(15(13)20)11-12-6-4-3-5-7-12/h3-7,13,16H,8-11H2,1-2H3/p+2/t13-/m0/s1