dimethyl-[[4-[[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: [4-[[[3-(2-ketopyrrolidino)benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-23(2)15-17-10-8-16(9-11-17)14-22-21(26)18-5-3-6-19(13-18)24-12-4-7-20(24)25/h3,5-6,8-11,13H,4,7,12,14-15H2,1-2H3,(H,22,26)/p+1