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

Systemtic Name: (4-ethylphenyl)methyl-methyl-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]azanium Openeye Name: (4-ethylphenyl)methyl-methyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]ammonium CAS Name: (4-ethylphenyl)methyl-methyl-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]ammonium IUPAC Name: (4-ethylphenyl)methyl-methyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]azanium Traditional Name: (4-ethylbenzyl)-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]-methyl-ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H27N3O2/c1-3-17-6-8-18(9-7-17)15-24(2)16-21(26)23-19-10-12-20(13-11-19)25-14-4-5-22(25)27/h6-13H,3-5,14-16H2,1-2H3,(H,23,26)/p+1