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

Systemtic Name: dimethyl-[[4-[[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: [4-[[[4-(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=C(C=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-23(2)15-17-7-5-16(6-8-17)14-22-21(26)18-9-11-19(12-10-18)24-13-3-4-20(24)25/h5-12H,3-4,13-15H2,1-2H3,(H,22,26)/p+1