methyl-[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl]ammonium CAS Name: methyl-[2-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl]azanium Traditional Name: benzyl-[2-keto-2-[2-(2-ketopyrrolidino)anilino]ethyl]-methyl-ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C20H23N3O2/c1-22(14-16-8-3-2-4-9-16)15-19(24)21-17-10-5-6-11-18(17)23-13-7-12-20(23)25/h2-6,8-11H,7,12-15H2,1H3,(H,21,24)/p+1