methyl-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]ammonium CAS Name: methyl-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]azanium Traditional Name: benzyl-[2-keto-2-[4-(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=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

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